N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C30H27ClN2O3S MolecularWeight: 531.06498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C30H27ClN2O3S/c1-22-12-18-26(19-13-22)37(35,36)33(21-23-14-16-25(31)17-15-23)29-11-5-3-9-27(29)30(34)32-20-6-8-24-7-2-4-10-28(24)32/h2-5,7,9-19H,6,8,20-21H2,1H3