N-[(1R)-1-(3-chlorophenyl)ethyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-3,4-dimethyl-benzenesulfonamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C16H18ClNO2S/c1-11-7-8-16(9-12(11)2)21(19,20)18-13(3)14-5-4-6-15(17)10-14/h4-10,13,18H,1-3H3/t13-/m1/s1