(3S)-N-[(4-methylphenyl)methyl]piperidine-3-sulfonamide

Systemtic Name: (3S)-N-[(4-methylphenyl)methyl]piperidine-3-sulfonamide Openeye Name: (3S)-N-(p-tolylmethyl)piperidine-3-sulfonamide CAS Name: (3S)-N-[(4-methylphenyl)methyl]-3-piperidinesulfonamide IUPAC Name: (3S)-N-[(4-methylphenyl)methyl]piperidine-3-sulfonamide Traditional Name: (3S)-N-(4-methylbenzyl)piperidine-3-sulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2CCCNC2

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)[C@H]2CCCNC2

InChI

InChI=1S/C13H20N2O2S/c1-11-4-6-12(7-5-11)9-15-18(16,17)13-3-2-8-14-10-13/h4-7,13-15H,2-3,8-10H2,1H3/t13-/m0/s1