5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-N-methylbenzenesulfonamide Traditional Name: N-benzyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-N-methyl-benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-26(17-19-8-4-3-5-9-19)32(29,30)24-16-21(12-13-23(24)31-2)25(28)27-15-14-20-10-6-7-11-22(20)18-27/h3-13,16H,14-15,17-18H2,1-2H3