(3R)-1-(4-acetamidophenyl)sulfonyl-N-pyridin-4-yl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-pyridin-4-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(4-pyridyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-pyridin-4-yl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-pyridin-4-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(4-pyridyl)nipecotamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C19H22N4O4S/c1-14(24)21-16-4-6-18(7-5-16)28(26,27)23-12-2-3-15(13-23)19(25)22-17-8-10-20-11-9-17/h4-11,15H,2-3,12-13H2,1H3,(H,21,24)(H,20,22,25)/t15-/m1/s1