N-cyclooctyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-cyclooctyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-cyclooctyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-cyclooctyl-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-cyclooctyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-cyclooctyl-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCCCCC4

InChI

InChI=1S/C25H32N2O3S/c1-19-11-13-20(14-12-19)25(28)27-17-7-8-21-18-23(15-16-24(21)27)31(29,30)26-22-9-5-3-2-4-6-10-22/h11-16,18,22,26H,2-10,17H2,1H3