methyl 2-[4-[(8-methylquinolin-5-yl)carbamoyl]piperidin-1-yl]sulfonylbenzoate

Systemtic Name: methyl 2-[4-[(8-methylquinolin-5-yl)carbamoyl]piperidin-1-yl]sulfonylbenzoate Openeye Name: methyl 2-[[4-[(8-methyl-5-quinolyl)carbamoyl]-1-piperidyl]sulfonyl]benzoate CAS Name: 2-[[4-[[(8-methyl-5-quinolinyl)amino]-oxomethyl]-1-piperidinyl]sulfonyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[(8-methylquinolin-5-yl)carbamoyl]piperidin-1-yl]sulfonylbenzoate Traditional Name: 2-[4-[(8-methyl-5-quinolyl)carbamoyl]piperidino]sulfonylbenzoic acid methyl ester Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C(=O)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C(=O)OC)C=CC=N2

InChI

InChI=1S/C24H25N3O5S/c1-16-9-10-20(18-7-5-13-25-22(16)18)26-23(28)17-11-14-27(15-12-17)33(30,31)21-8-4-3-6-19(21)24(29)32-2/h3-10,13,17H,11-12,14-15H2,1-2H3,(H,26,28)