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

Systemtic Name: 2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-(4-phenylphenyl)acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3S/c1-18(2)27(3)31(29,30)23-15-13-21(14-16-23)25-17-24(28)26-22-11-9-20(10-12-22)19-7-5-4-6-8-19/h4-16,18,25H,17H2,1-3H3,(H,26,28)