N-cyclohexyl-N,3-dimethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N-cyclohexyl-N,3-dimethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-cyclohexyl-N,3-dimethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-cyclohexyl-N,3-dimethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-cyclohexyl-N,3-dimethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-cyclohexyl-5-keto-N,3-dimethyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C20H26N2O3S/c1-13-11-15-17(21-16-9-6-10-18(23)20(15)16)12-19(13)26(24,25)22(2)14-7-4-3-5-8-14/h11-12,14,21H,3-10H2,1-2H3