N-(2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride Openeye Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-indan-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride Traditional Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-indan-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride Formula: C27H29ClN2O5S MolecularWeight: 529.04756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NC4CC5=CC=CC=C5C4)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NC4CC5=CC=CC=C5C4)OC.Cl

InChI

InChI=1S/C27H28N2O5S.ClH/c1-33-25-12-11-23(16-26(25)34-2)35(31,32)29-17-21-10-6-5-9-20(21)15-24(29)27(30)28-22-13-18-7-3-4-8-19(18)14-22;/h3-12,16,22,24H,13-15,17H2,1-2H3,(H,28,30);1H