N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-thienyl)propanamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-thienyl)propionamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C20H20N2O4S2/c1-26-18-7-3-17(4-8-18)22-28(24,25)19-9-5-16(6-10-19)21-20(23)11-2-15-12-13-27-14-15/h3-10,12-14,22H,2,11H2,1H3,(H,21,23)