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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-thienyl)butanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-thienyl)butyramide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C21H22N2O4S2/c1-27-18-12-10-16(11-13-18)23-29(25,26)20-8-2-5-17(15-20)22-21(24)9-3-6-19-7-4-14-28-19/h2,4-5,7-8,10-15,23H,3,6,9H2,1H3,(H,22,24)