N-[9-methyl-6-(phenylsulfonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[9-methyl-6-(phenylsulfonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[6-(benzenesulfonyl)-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[6-(benzenesulfonyl)-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[6-(benzenesulfonyl)-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl]-2-hydroxy-2-phenylacetamide Traditional Name: N-(6-besyl-9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-hydroxy-2-phenyl-acetamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NC(=O)C(C3=CC=CC=C3)O)C4=C1C=CC(=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CC(CC2)NC(=O)C(C3=CC=CC=C3)O)C4=C1C=CC(=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O4S/c1-29-24-14-12-19(28-27(31)26(30)18-8-4-2-5-9-18)16-22(24)23-17-21(13-15-25(23)29)34(32,33)20-10-6-3-7-11-20/h2-11,13,15,17,19,26,30H,12,14,16H2,1H3,(H,28,31)