N-[3,9-dimethoxy-11-(phenylsulfonyl)-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-yl]benzamide

Systemtic Name: N-[3,9-dimethoxy-11-(phenylsulfonyl)-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-yl]benzamide Openeye Name: N-[11-(benzenesulfonyl)-3,9-dimethoxy-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-yl]benzamide CAS Name: N-[11-(benzenesulfonyl)-3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzopyrano[4,3-b]indol-8-yl]benzamide IUPAC Name: N-[11-(benzenesulfonyl)-3,9-dimethoxy-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-yl]benzamide Traditional Name: N-(11-besyl-3,9-dimethoxy-6a,11a-dihydro-6H-chromen[4,3-b]indol-8-yl)benzamide Formula: C30H26N2O6S MolecularWeight: 542.60224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=C(C=C4N3S(=O)(=O)C5=CC=CC=C5)OC)NC(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CO2)C4=CC(=C(C=C4N3S(=O)(=O)C5=CC=CC=C5)OC)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H26N2O6S/c1-36-20-13-14-22-27(15-20)38-18-24-23-16-25(31-30(33)19-9-5-3-6-10-19)28(37-2)17-26(23)32(29(22)24)39(34,35)21-11-7-4-8-12-21/h3-17,24,29H,18H2,1-2H3,(H,31,33)