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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C30H28N2O4S/c1-36-25-17-19-26(20-18-25)37(34,35)32(22-23-10-3-2-4-11-23)29-16-8-6-14-27(29)30(33)31-21-9-13-24-12-5-7-15-28(24)31/h2-8,10-12,14-20H,9,13,21-22H2,1H3