[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]carbamoylmethyl 3-(2-chlorophenyl)prop-2-enoate
Molecular Formula:
C23H24ClN3O5S
InChI: InChI=1/C23H24ClN3O5S/c24-20-10-4-3-7-17(20)12-13-23(29)32-16-22(28)26-18-8-6-9-19(15-18)33(30,31)27-21-11-2-1-5-14-25-21/h3-4,6-10,12-13,15H,1-2,5,11,14,16H2,(H,25,27)(H,26,28)/f/h26-27H
InChIKey: InChIKey=OQSKIYYPUPVSKW-PJQSKVNOCS
SMILES: C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)COC(=O)C=CC3=CC=CC=C3Cl
Names:
[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]carbamoylmethyl 3-(2-chlorophenyl)prop-2-enoate
Registries:
PubChem CID 4135803
PubChem ID 6070096
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