N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[2-methoxy-5-(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=CC(=C(C=C2)OC)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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