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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3,7,7-trimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-keto-3,7,7-trimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NCCC4=CCCCC4

InChI

InChI=1S/C23H30N2O3S/c1-15-11-17-18(25-19-13-23(2,3)14-20(26)22(17)19)12-21(15)29(27,28)24-10-9-16-7-5-4-6-8-16/h7,11-12,24-25H,4-6,8-10,13-14H2,1-3H3