N-(3-methylphenyl)-3-(1-quinolin-8-ylsulfonylpiperidin-4-yl)propanamide

Systemtic Name: N-(3-methylphenyl)-3-(1-quinolin-8-ylsulfonylpiperidin-4-yl)propanamide Openeye Name: N-(m-tolyl)-3-[1-(8-quinolylsulfonyl)-4-piperidyl]propanamide CAS Name: N-(3-methylphenyl)-3-[1-(8-quinolinylsulfonyl)-4-piperidinyl]propanamide IUPAC Name: N-(3-methylphenyl)-3-(1-quinolin-8-ylsulfonylpiperidin-4-yl)propanamide Traditional Name: N-(m-tolyl)-3-[1-(8-quinolylsulfonyl)-4-piperidyl]propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-18-5-2-8-21(17-18)26-23(28)11-10-19-12-15-27(16-13-19)31(29,30)22-9-3-6-20-7-4-14-25-24(20)22/h2-9,14,17,19H,10-13,15-16H2,1H3,(H,26,28)