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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-methylbenzoyl)-N-(1-methyl-3-phenyl-propyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-methylbenzoyl)-N-(4-phenylbutan-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3S/c1-20-10-14-23(15-11-20)27(30)29-18-6-9-24-19-25(16-17-26(24)29)33(31,32)28-21(2)12-13-22-7-4-3-5-8-22/h3-5,7-8,10-11,14-17,19,21,28H,6,9,12-13,18H2,1-2H3