methyl 4-methyl-2-[[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]carbonylamino]pentanoate

Systemtic Name: methyl 4-methyl-2-[[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]carbonylamino]pentanoate Openeye Name: methyl 4-methyl-2-[[1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carbonyl]amino]pentanoate CAS Name: 4-methyl-2-[[[1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]-oxomethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carbonyl]amino]pentanoate Traditional Name: 4-methyl-2-[[1-[(3-methyl-8-quinolyl)sulfonyl]isonipecotoyl]amino]valeric acid methyl ester Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-15(2)12-19(23(28)31-4)25-22(27)17-8-10-26(11-9-17)32(29,30)20-7-5-6-18-13-16(3)14-24-21(18)20/h5-7,13-15,17,19H,8-12H2,1-4H3,(H,25,27)