(3R)-1-(4-acetamidophenyl)sulfonyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-thiazol-2-yl-nipecotamide Formula: C17H20N4O4S2 MolecularWeight: 408.4951

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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=NC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H20N4O4S2/c1-12(22)19-14-4-6-15(7-5-14)27(24,25)21-9-2-3-13(11-21)16(23)20-17-18-8-10-26-17/h4-8,10,13H,2-3,9,11H2,1H3,(H,19,22)(H,18,20,23)/t13-/m1/s1