4-methyl-3-piperidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-methyl-3-(1-piperidylsulfonyl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-methyl-3-(1-piperidinylsulfonyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-methyl-3-piperidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-methyl-3-piperidinosulfonyl-N-[2-(8-quinolyl)ethyl]benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O3S/c1-18-10-11-21(17-22(18)31(29,30)27-15-3-2-4-16-27)24(28)26-14-12-20-8-5-7-19-9-6-13-25-23(19)20/h5-11,13,17H,2-4,12,14-16H2,1H3,(H,26,28)