[2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-[1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]methanone Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC4C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H31N3O4S/c1-19-16-22-7-4-10-25(26(22)28-18-19)35(32,33)29-14-11-20(12-15-29)27(31)30-13-5-9-24(30)21-6-3-8-23(17-21)34-2/h3-4,6-8,10,16-18,20,24H,5,9,11-15H2,1-2H3