N-[2-[(4-chlorophenyl)amino]-1-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-chloroanilino)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(4-chloroanilino)-1-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-chloroanilino)-1-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-chloroanilino)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CNC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CNC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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