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

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO2S/c1-11-6-8-15(9-7-11)20(18,19)17-12(2)13-4-3-5-14(16)10-13/h3-10,12,17H,1-2H3/t12-/m1/s1