N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[(1-cyclopentylcarbonylpiperidin-4-yl)methyl]pyridine-2-sulfonamide

Systemtic Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[(1-cyclopentylcarbonylpiperidin-4-yl)methyl]pyridine-2-sulfonamide Openeye Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[[1-(cyclopentanecarbonyl)-4-piperidyl]methyl]pyridine-2-sulfonamide CAS Name: N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]methyl]-2-pyridinesulfonamide IUPAC Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[[1-(cyclopentanecarbonyl)piperidin-4-yl]methyl]pyridine-2-sulfonamide Traditional Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-[[1-(cyclopentanecarbonyl)-4-piperidyl]methyl]pyridine-2-sulfonamide Formula: C32H39N7O3S MolecularWeight: 601.76216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CC4CCN(CC4)C(=O)C5CCCC5)S(=O)(=O)C6=CC=CC=N6

Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CC4CCN(CC4)C(=O)C5CCCC5)S(=O)(=O)C6=CC=CC=N6

InChI

InChI=1S/C32H39N7O3S/c1-36-23-34-19-29(36)22-38-21-28(17-27-16-25(18-33)9-10-30(27)38)39(43(41,42)31-8-4-5-13-35-31)20-24-11-14-37(15-12-24)32(40)26-6-2-3-7-26/h4-5,8-10,13,16,19,23-24,26,28H,2-3,6-7,11-12,14-15,17,20-22H2,1H3