N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3S/c1-11-7-8-15(21-3)16(9-11)22(19,20)18-12(2)13-5-4-6-14(17)10-13/h4-10,12,18H,1-3H3/t12-/m1/s1