1-ethyl-7-methyl-N-[4-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]piperidin-4-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-[4-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]piperidin-4-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[4-[2-(p-tolylsulfonylamino)ethylcarbamoyl]-4-piperidyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[4-[[2-[(4-methylphenyl)sulfonylamino]ethylamino]-oxomethyl]-4-piperidinyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[4-[2-[(4-methylphenyl)sulfonylamino]ethylcarbamoyl]piperidin-4-yl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[4-[2-(tosylamino)ethylcarbamoyl]-4-piperidyl]-1,8-naphthyridine-3-carboxamide Formula: C27H34N6O5S MolecularWeight: 554.66106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3(CCNCC3)C(=O)NCCNS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3(CCNCC3)C(=O)NCCNS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H34N6O5S/c1-4-33-17-22(23(34)21-10-7-19(3)31-24(21)33)25(35)32-27(11-13-28-14-12-27)26(36)29-15-16-30-39(37,38)20-8-5-18(2)6-9-20/h5-10,17,28,30H,4,11-16H2,1-3H3,(H,29,36)(H,32,35)