4-[(1S)-1-azanylethyl]-N-[(3-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-[(3-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-(m-tolylmethyl)benzenesulfonamide CAS Name: 4-[(1S)-1-aminoethyl]-N-[(3-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-[(3-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-(3-methylbenzyl)benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-12-4-3-5-14(10-12)11-18-21(19,20)16-8-6-15(7-9-16)13(2)17/h3-10,13,18H,11,17H2,1-2H3/t13-/m0/s1