N-(4-acetamidophenyl)-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]piperidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]nipecotamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C25H30N4O5S/c1-17(30)26-21-7-9-22(10-8-21)27-25(32)20-6-3-13-28(16-20)35(33,34)23-11-12-24-19(15-23)5-4-14-29(24)18(2)31/h7-12,15,20H,3-6,13-14,16H2,1-2H3,(H,26,30)(H,27,32)