2-[methyl(phenylsulfonyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(2-phenylphenyl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-23(27(25,26)18-12-6-3-7-13-18)16-21(24)22-20-15-9-8-14-19(20)17-10-4-2-5-11-17/h2-15H,16H2,1H3,(H,22,24)