2-(3,4-dimethoxyphenyl)sulfonyl-N-(3-methoxypropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-(3-methoxypropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-(3-methoxypropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-(3-methoxypropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-(3-methoxypropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-(3-methoxypropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COCCCNC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-12-6-11-23-22(25)19-13-16-7-4-5-8-17(16)15-24(19)31(26,27)18-9-10-20(29-2)21(14-18)30-3/h4-5,7-10,14,19H,6,11-13,15H2,1-3H3,(H,23,25)