1-ethanoyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[4-(piperidine-1-carbonyl)benzyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O4S/c1-18(28)27-15-5-6-21-16-22(11-12-23(21)27)32(30,31)25-17-19-7-9-20(10-8-19)24(29)26-13-3-2-4-14-26/h7-12,16,25H,2-6,13-15,17H2,1H3