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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methyl-benzenesulfonamide CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methyl-benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H24N2O3S/c1-18-11-12-22(30(28,29)25-16-19-7-3-2-4-8-19)15-23(18)24(27)26-14-13-20-9-5-6-10-21(20)17-26/h2-12,15,25H,13-14,16-17H2,1H3