N-[(1S)-1-(3-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(3-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(3-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(3-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(3-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(3-methoxyphenyl)ethyl]-4-methyl-benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3S/c1-12-7-9-16(10-8-12)21(18,19)17-13(2)14-5-4-6-15(11-14)20-3/h4-11,13,17H,1-3H3/t13-/m0/s1