1-methyl-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoline-3-carboxamide Openeye Name: 1-methyl-4-oxo-6-(1-piperidylsulfonyl)-N-[2-(p-tolyl)ethyl]quinoline-3-carboxamide CAS Name: 1-methyl-N-[2-(4-methylphenyl)ethyl]-4-oxo-6-(1-piperidinylsulfonyl)-3-quinolinecarboxamide IUPAC Name: 1-methyl-N-[2-(4-methylphenyl)ethyl]-4-oxo-6-piperidin-1-ylsulfonylquinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-6-piperidinosulfonyl-N-[2-(p-tolyl)ethyl]quinoline-3-carboxamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C25H29N3O4S/c1-18-6-8-19(9-7-18)12-13-26-25(30)22-17-27(2)23-11-10-20(16-21(23)24(22)29)33(31,32)28-14-4-3-5-15-28/h6-11,16-17H,3-5,12-15H2,1-2H3,(H,26,30)