2-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(1H-imidazol-5-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(1H-imidazol-5-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(1H-imidazol-5-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(1H-imidazol-5-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(1H-imidazol-5-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-[2-(1H-imidazol-5-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCCC4=CN=CN4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCCC4=CN=CN4)OC

InChI

InChI=1S/C23H26N4O5S/c1-31-21-8-7-19(12-22(21)32-2)33(29,30)27-14-17-6-4-3-5-16(17)11-20(27)23(28)25-10-9-18-13-24-15-26-18/h3-8,12-13,15,20H,9-11,14H2,1-2H3,(H,24,26)(H,25,28)