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

Systemtic Name: N-cyclohexyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-cyclohexyl-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-cyclohexyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-cyclohexyl-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C23H28N2O3S/c1-17-9-11-18(12-10-17)23(26)25-15-5-6-19-16-21(13-14-22(19)25)29(27,28)24-20-7-3-2-4-8-20/h9-14,16,20,24H,2-8,15H2,1H3