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

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methyl-anilino]-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-phenylacetamide Traditional Name: 2-(N-besyl-4-chloro-2-methyl-anilino)-N-phenyl-acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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