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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NC(=O)CC3=CC=CC=C3O)C4=C1C=CC(=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CC(CC2)NC(=O)CC3=CC=CC=C3O)C4=C1C=CC(=C4)S(=O)(=O)C5=CC=CC=C5

InChI

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