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

Systemtic Name: N-[9-phenylmethoxy-11-(phenylsulfonyl)-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-yl]benzamide Openeye Name: N-[11-(benzenesulfonyl)-9-benzyloxy-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-yl]benzamide CAS Name: N-[11-(benzenesulfonyl)-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzopyrano[4,3-b]indol-8-yl]benzamide IUPAC Name: N-[11-(benzenesulfonyl)-9-phenylmethoxy-6a,11a-dihydro-6H-chromeno[4,3-b]indol-8-yl]benzamide Traditional Name: N-(9-benzoxy-11-besyl-6a,11a-dihydro-6H-chromen[4,3-b]indol-8-yl)benzamide Formula: C35H28N2O5S MolecularWeight: 588.67222

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C3O1)N(C4=CC(=C(C=C24)NC(=O)C5=CC=CC=C5)OCC6=CC=CC=C6)S(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

C1C2C(C3=CC=CC=C3O1)N(C4=CC(=C(C=C24)NC(=O)C5=CC=CC=C5)OCC6=CC=CC=C6)S(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C35H28N2O5S/c38-35(25-14-6-2-7-15-25)36-30-20-28-29-23-42-32-19-11-10-18-27(32)34(29)37(43(39,40)26-16-8-3-9-17-26)31(28)21-33(30)41-22-24-12-4-1-5-13-24/h1-21,29,34H,22-23H2,(H,36,38)