N-[2-(cyclopropylcarbamoyl)phenyl]-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-1-[(3-methyl-8-quinolyl)sulfonyl]isonipecotamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)NC5CC5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC=C4C(=O)NC5CC5

InChI

InChI=1S/C26H28N4O4S/c1-17-15-19-5-4-8-23(24(19)27-16-17)35(33,34)30-13-11-18(12-14-30)25(31)29-22-7-3-2-6-21(22)26(32)28-20-9-10-20/h2-8,15-16,18,20H,9-14H2,1H3,(H,28,32)(H,29,31)