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

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-thienyl)propanamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(3-thienyl)propionamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S2/c1-27-18-7-4-16(5-8-18)23-30(25,26)20-13-17(6-9-19(20)28-2)22-21(24)10-3-15-11-12-29-14-15/h4-9,11-14,23H,3,10H2,1-2H3,(H,22,24)