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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-4-(2-thienyl)butyramide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C23H24N2O6S2/c1-3-31-18-9-6-16(7-10-18)25-33(28,29)22-15-17(8-12-20(22)30-2)24-23(27)13-11-19(26)21-5-4-14-32-21/h4-10,12,14-15,25H,3,11,13H2,1-2H3,(H,24,27)