2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonylanilino)-N-phenylacetamide Traditional Name: N-phenyl-2-(N-tosylanilino)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

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