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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-1-[(3-methyl-8-quinolyl)sulfonyl]isonipecotamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)NC4CCN(CC4)C(=O)C(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)NC4CCN(CC4)C(=O)C(C)C

InChI

InChI=1S/C25H34N4O4S/c1-17(2)25(31)28-11-9-21(10-12-28)27-24(30)19-7-13-29(14-8-19)34(32,33)22-6-4-5-20-15-18(3)16-26-23(20)22/h4-6,15-17,19,21H,7-14H2,1-3H3,(H,27,30)