(6-cyclohexyl-9-ethylsulfonyl-5,6,7,8-tetrahydrocarbazol-3-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (6-cyclohexyl-9-ethylsulfonyl-5,6,7,8-tetrahydrocarbazol-3-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (6-cyclohexyl-9-ethylsulfonyl-5,6,7,8-tetrahydrocarbazol-3-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (6-cyclohexyl-9-ethylsulfonyl-5,6,7,8-tetrahydrocarbazol-3-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (6-cyclohexyl-9-ethylsulfonyl-5,6,7,8-tetrahydrocarbazol-3-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (6-cyclohexyl-9-esyl-5,6,7,8-tetrahydrocarbazol-3-yl)-(4-methylpiperidino)methanone Formula: C27H38N2O3S MolecularWeight: 470.66722

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C2=C(CC(CC2)C3CCCCC3)C4=C1C=CC(=C4)C(=O)N5CCC(CC5)C

Isomeric SMILES

CCS(=O)(=O)N1C2=C(CC(CC2)C3CCCCC3)C4=C1C=CC(=C4)C(=O)N5CCC(CC5)C

InChI

InChI=1S/C27H38N2O3S/c1-3-33(31,32)29-25-11-9-21(20-7-5-4-6-8-20)17-23(25)24-18-22(10-12-26(24)29)27(30)28-15-13-19(2)14-16-28/h10,12,18-21H,3-9,11,13-17H2,1-2H3