4-methoxy-N-[[(3S)-1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[(3S)-1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[(3S)-1-(2-methylpyridine-3-carbonyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[(3S)-1-[(2-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[(3S)-1-(2-methylpyridine-3-carbonyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[(3S)-1-(2-methylnicotinoyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCC[C@@H](C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O4S/c1-15-19(6-3-11-21-15)20(24)23-12-4-5-16(14-23)13-22-28(25,26)18-9-7-17(27-2)8-10-18/h3,6-11,16,22H,4-5,12-14H2,1-2H3/t16-/m1/s1