2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-benzyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-benzylacetamide Traditional Name: N-benzyl-2-(N-besyl-4-methyl-anilino)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-18-12-14-20(15-13-18)24(28(26,27)21-10-6-3-7-11-21)17-22(25)23-16-19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H,23,25)