4-[(2S)-2-methylpiperidin-1-yl]carbonyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(2S)-2-methylpiperidin-1-yl]carbonyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-[(2S)-2-methylpiperidine-1-carbonyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-[[(2S)-2-methyl-1-piperidinyl]-oxomethyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-[(2S)-2-methylpiperidine-1-carbonyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-[(2S)-2-methylpiperidine-1-carbonyl]-N-(3-pyridylmethyl)benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H23N3O3S/c1-15-5-2-3-12-22(15)19(23)17-7-9-18(10-8-17)26(24,25)21-14-16-6-4-11-20-13-16/h4,6-11,13,15,21H,2-3,5,12,14H2,1H3/t15-/m0/s1