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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCCC4=CCCCC4

InChI

InChI=1S/C21H26N2O3S/c1-14-12-16-18(23-17-8-5-9-19(24)21(16)17)13-20(14)27(25,26)22-11-10-15-6-3-2-4-7-15/h6,12-13,22-23H,2-5,7-11H2,1H3