2-(diphenylamino)-N-[(4-methylphenyl)sulfonylmethyl]ethanamide

Systemtic Name: 2-(diphenylamino)-N-[(4-methylphenyl)sulfonylmethyl]ethanamide Openeye Name: 2-(N-phenylanilino)-N-(p-tolylsulfonylmethyl)acetamide CAS Name: N-[(4-methylphenyl)sulfonylmethyl]-2-(N-phenylanilino)acetamide IUPAC Name: N-[(4-methylphenyl)sulfonylmethyl]-2-(N-phenylanilino)acetamide Traditional Name: 2-(N-phenylanilino)-N-(tosylmethyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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