N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-homoveratryl-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C27H30N2O5S MolecularWeight: 494.6025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H30N2O5S/c1-19-6-9-21(10-7-19)27(30)29-16-4-5-22-18-23(11-12-24(22)29)35(31,32)28-15-14-20-8-13-25(33-2)26(17-20)34-3/h6-13,17-18,28H,4-5,14-16H2,1-3H3