2-[methyl(phenylsulfonyl)amino]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[benzenesulfonyl(methyl)amino]acetamide CAS Name: N-(4-anilinophenyl)-2-[benzenesulfonyl(methyl)amino]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[benzenesulfonyl(methyl)amino]acetamide Traditional Name: N-(4-anilinophenyl)-2-[besyl(methyl)amino]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-24(28(26,27)20-10-6-3-7-11-20)16-21(25)23-19-14-12-18(13-15-19)22-17-8-4-2-5-9-17/h2-15,22H,16H2,1H3,(H,23,25)