N-cycloheptyl-3-ethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N-cycloheptyl-3-ethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-cycloheptyl-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-cycloheptyl-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-cycloheptyl-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-cycloheptyl-3-ethyl-5-keto-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4CCCCCC4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NC4CCCCCC4

InChI

InChI=1S/C21H28N2O3S/c1-2-14-12-16-18(22-17-10-7-11-19(24)21(16)17)13-20(14)27(25,26)23-15-8-5-3-4-6-9-15/h12-13,15,22-23H,2-11H2,1H3