N-[2-(4-methoxyphenyl)ethyl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide
Molecular Formula:
C
26
H
28
N
2
O
5
S
InChI:
InChI=1/C26H28N2O5S/c1-4-18-28(24-10-5-6-11-25(24)33-3)34(30,31)23-9-7-8-21(19-23)26(29)27-17-16-20-12-14-22(32-2)15-13-20/h4-15,19H,1,16-18H2,2-3H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=NRSFYLMONATZOB-LELJVTLKCB
SMILES:
COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC
Names:
N-[2-(4-methoxyphenyl)ethyl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide
Registries:
PubChem CID 4858147
PubChem ID 9812057