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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride Openeye Name: N-indan-2-yl-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride Traditional Name: N-indan-2-yl-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide hydrochloride Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4S.ClH/c1-32-23-10-12-24(13-11-23)33(30,31)28-17-21-9-5-4-8-20(21)16-25(28)26(29)27-22-14-18-6-2-3-7-19(18)15-22;/h2-13,22,25H,14-17H2,1H3,(H,27,29);1H