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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(2-thienyl)butyramide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O5S2/c1-28-17-9-7-15(8-10-17)23-30(26,27)18-5-2-4-16(14-18)22-21(25)12-11-19(24)20-6-3-13-29-20/h2-10,13-14,23H,11-12H2,1H3,(H,22,25)