N-(9-ethylcarbazol-3-yl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-tosyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C31H29N3O3S MolecularWeight: 523.64526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=C(C=C5)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=C(C=C5)C)C6=CC=CC=C61

InChI

InChI=1S/C31H29N3O3S/c1-3-33-28-11-7-6-10-26(28)27-19-24(14-17-29(27)33)32-31(35)30-18-22-8-4-5-9-23(22)20-34(30)38(36,37)25-15-12-21(2)13-16-25/h4-17,19,30H,3,18,20H2,1-2H3,(H,32,35)