(3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methylpyridin-2-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methylpyridin-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methyl-2-pyridyl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methyl-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methylpyridin-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methyl-2-pyridyl)nipecotamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O4S/c1-14-9-10-20-18(12-14)21-19(23)15-4-3-11-22(13-15)27(24,25)17-7-5-16(26-2)6-8-17/h5-10,12,15H,3-4,11,13H2,1-2H3,(H,20,21,23)/t15-/m0/s1