N-(5-chloranyl-2-phenoxy-phenyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C29H25ClN2O4S MolecularWeight: 533.0378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=C(C=CC(=C4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C29H25ClN2O4S/c1-20-9-11-21(12-10-20)29(33)32-17-5-6-22-18-25(14-15-27(22)32)37(34,35)31-26-19-23(30)13-16-28(26)36-24-7-3-2-4-8-24/h2-4,7-16,18-19,31H,5-6,17H2,1H3