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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3S/c1-23-17-19-26(20-18-23)36(34,35)32(22-24-10-3-2-4-11-24)29-16-8-6-14-27(29)30(33)31-21-9-13-25-12-5-7-15-28(25)31/h2-8,10-12,14-20H,9,13,21-22H2,1H3