N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-thienyl)propanamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-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=CC=CS3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CC=CS3)OC

InChI

InChI=1S/C21H22N2O5S2/c1-27-17-8-5-15(6-9-17)23-30(25,26)20-14-16(7-11-19(20)28-2)22-21(24)12-10-18-4-3-13-29-18/h3-9,11,13-14,23H,10,12H2,1-2H3,(H,22,24)