4-chloranyl-N-[2-[(3-methylphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[(3-methylphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(3-methylanilino)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(3-methylanilino)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(3-methylanilino)-2-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(m-toluidino)-2-phenyl-ethyl]benzenesulfonamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2O2S/c1-16-6-5-9-19(14-16)24-21(17-7-3-2-4-8-17)15-23-27(25,26)20-12-10-18(22)11-13-20/h2-14,21,23-24H,15H2,1H3