2-(3,4-dimethoxyphenyl)sulfonyl-N-(3,3-diphenylpropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-(3,3-diphenylpropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-(3,3-diphenylpropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-(3,3-diphenylpropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-(3,3-diphenylpropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-(3,3-diphenylpropyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C33H34N2O5S MolecularWeight: 570.69846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H34N2O5S/c1-39-31-18-17-28(22-32(31)40-2)41(37,38)35-23-27-16-10-9-15-26(27)21-30(35)33(36)34-20-19-29(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-18,22,29-30H,19-21,23H2,1-2H3,(H,34,36)