N-[(2S)-2-(3-chlorophenyl)-4-(4-phenylphenyl)butyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-(3-chlorophenyl)-4-(4-phenylphenyl)butyl]-N-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-(3-chlorophenyl)-4-(4-phenylphenyl)butyl]-N-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-(3-chlorophenyl)-4-(4-phenylphenyl)butyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-(3-chlorophenyl)-4-(4-phenylphenyl)butyl]-N-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-(3-chlorophenyl)-4-(4-phenylphenyl)butyl]-N-methyl-benzenesulfonamide Formula: C29H28ClNO2S MolecularWeight: 490.05612

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C[C@@H](CCC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28ClNO2S/c1-31(34(32,33)29-13-6-3-7-14-29)22-27(26-11-8-12-28(30)21-26)20-17-23-15-18-25(19-16-23)24-9-4-2-5-10-24/h2-16,18-19,21,27H,17,20,22H2,1H3/t27-/m1/s1