N-[2-(cyclohexen-1-yl)ethyl]-3-ethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethyl-5-keto-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCCC4=CCCCC4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCCC4=CCCCC4

InChI

InChI=1S/C22H28N2O3S/c1-2-16-13-17-19(24-18-9-6-10-20(25)22(17)18)14-21(16)28(26,27)23-12-11-15-7-4-3-5-8-15/h7,13-14,23-24H,2-6,8-12H2,1H3