4-methyl-N-[(3S)-piperidin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3S)-piperidin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(3S)-3-piperidyl]benzenesulfonamide CAS Name: 4-methyl-N-[(3S)-3-piperidinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(3S)-piperidin-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(3S)-3-piperidyl]benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCNC2

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-10-4-6-12(7-5-10)17(15,16)14-11-3-2-8-13-9-11/h4-7,11,13-14H,2-3,8-9H2,1H3/t11-/m0/s1