2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-phenyl-acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-phenylacetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N-phenyl-acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-16-10-12-20(13-11-16)28(26,27)24(19-9-5-6-17(22)14-19)15-21(25)23-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,23,25)