N-[(2S)-2-[(3-chlorophenyl)amino]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-[(3-chlorophenyl)amino]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-(3-chloroanilino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-(3-chloroanilino)-2-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-(3-chloroanilino)-2-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-(3-chloroanilino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CC=CC=C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-16-10-12-20(13-11-16)27(25,26)23-15-21(17-6-3-2-4-7-17)24-19-9-5-8-18(22)14-19/h2-14,21,23-24H,15H2,1H3/t21-/m1/s1