3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c26-23(25-15-7-12-19-10-4-5-14-22(19)25)20-11-6-13-21(16-20)29(27,28)24-17-18-8-2-1-3-9-18/h1-6,8-11,13-14,16,24H,7,12,15,17H2