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2-(3,4-dimethoxyphenyl)sulfonyl-N-[(4-methylsulfonylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride

2-(3,4-dimethoxyphenyl)sulfonyl-N-[(4-methylsulfonylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride

Systemtic Name:2-(3,4-dimethoxyphenyl)sulfonyl-N-[(4-methylsulfonylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride
Openeye Name:2-(3,4-dimethoxyphenyl)sulfonyl-N-[(4-methylsulfonylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride
CAS Name:2-(3,4-dimethoxyphenyl)sulfonyl-N-[(4-methylsulfonylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride
IUPAC Name:2-(3,4-dimethoxyphenyl)sulfonyl-N-[(4-methylsulfonylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride
Traditional Name:2-(3,4-dimethoxyphenyl)sulfonyl-N-(4-mesylbenzyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride
Formula: C26H29ClN2O7S2
MolecularWeight: 581.10066
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCC4=CC=C(C=C4)S(=O)(=O)C)OC.Cl


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCC4=CC=C(C=C4)S(=O)(=O)C)OC.Cl


InChI

InChI=1S/C26H28N2O7S2.ClH/c1-34-24-13-12-22(15-25(24)35-2)37(32,33)28-17-20-7-5-4-6-19(20)14-23(28)26(29)27-16-18-8-10-21(11-9-18)36(3,30)31;/h4-13,15,23H,14,16-17H2,1-3H3,(H,27,29);1H


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