3-ethyl-N-(2-methoxyethyl)-7,7-dimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: 3-ethyl-N-(2-methoxyethyl)-7,7-dimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: 3-ethyl-N-(2-methoxyethyl)-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: 3-ethyl-N-(2-methoxyethyl)-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: 3-ethyl-N-(2-methoxyethyl)-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 3-ethyl-5-keto-N-(2-methoxyethyl)-7,7-dimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NCCOC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NCCOC

InChI

InChI=1S/C19H26N2O4S/c1-5-12-8-13-14(9-17(12)26(23,24)20-6-7-25-4)21-15-10-19(2,3)11-16(22)18(13)15/h8-9,20-21H,5-7,10-11H2,1-4H3