(3R)-1-(4-acetamidophenyl)sulfonyl-N-quinolin-5-yl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-quinolin-5-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(5-quinolyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(5-quinolinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-quinolin-5-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(5-quinolyl)nipecotamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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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=CC4=C3C=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H24N4O4S/c1-16(28)25-18-9-11-19(12-10-18)32(30,31)27-14-4-5-17(15-27)23(29)26-22-8-2-7-21-20(22)6-3-13-24-21/h2-3,6-13,17H,4-5,14-15H2,1H3,(H,25,28)(H,26,29)/t17-/m1/s1