4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-N-o-veratryl-benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5S/c1-27(17-22-9-6-10-24(32-2)25(22)33-3)26(29)20-11-13-23(14-12-20)34(30,31)28-16-15-19-7-4-5-8-21(19)18-28/h4-14H,15-18H2,1-3H3