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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N-ethyl-2-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-ethyl-2-methoxy-benzenesulfonamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N-ethyl-2-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-ethyl-2-methoxybenzenesulfonamide Traditional Name: N-benzyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-ethyl-2-methoxy-benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O4S/c1-3-28(18-20-9-5-4-6-10-20)33(30,31)25-17-22(13-14-24(25)32-2)26(29)27-16-15-21-11-7-8-12-23(21)19-27/h4-14,17H,3,15-16,18-19H2,1-2H3