N-[2-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[3-[(4-methoxyphenyl)sulfamoyl]anilino]ethyl]-2-phenyl-acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-31-20-12-10-18(11-13-20)26-32(29,30)21-9-5-8-19(15-21)25-23(28)16-24-22(27)14-17-6-3-2-4-7-17/h2-13,15,26H,14,16H2,1H3,(H,24,27)(H,25,28)