2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-cycloheptyl-acetamide
Molecular Formula:
C
18
H
25
ClN
2
O
3
S
InChI:
InChI=1/C18H25ClN2O3S/c1-2-13-21(25(23,24)17-11-9-15(19)10-12-17)14-18(22)20-16-7-5-3-4-6-8-16/h2,9-12,16H,1,3-8,13-14H2,(H,20,22)/f/h20H
InChIKey:
InChIKey=UQFOXULLTSGQGB-UYBDAZJACX
SMILES:
C=CCN(CC(=O)NC1CCCCCC1)S(=O)(=O)C2=CC=C(C=C2)Cl
Names:
2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-cycloheptyl-acetamide
Registries:
PubChem CID 4791487
PubChem ID 9770859