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

Systemtic Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(3-pyridylmethyl)nipecotamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H24N4O4S/c1-15(25)23-18-6-8-19(9-7-18)29(27,28)24-11-3-5-17(14-24)20(26)22-13-16-4-2-10-21-12-16/h2,4,6-10,12,17H,3,5,11,13-14H2,1H3,(H,22,26)(H,23,25)/t17-/m1/s1