N-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-[isopropyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-[isopropyl(methyl)sulfamoyl]anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4S/c1-15(2)23(3)28(26,27)18-11-9-17(10-12-18)22-20(25)14-21-19(24)13-16-7-5-4-6-8-16/h4-12,15H,13-14H2,1-3H3,(H,21,24)(H,22,25)