3-ethyl-7,7-dimethyl-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: 3-ethyl-7,7-dimethyl-N-(2-morpholin-4-ylethyl)-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: 3-ethyl-7,7-dimethyl-N-(2-morpholinoethyl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: 3-ethyl-7,7-dimethyl-N-[2-(4-morpholinyl)ethyl]-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: 3-ethyl-7,7-dimethyl-N-(2-morpholin-4-ylethyl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 3-ethyl-5-keto-7,7-dimethyl-N-(2-morpholinoethyl)-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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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)NCCN4CCOCC4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H31N3O4S/c1-4-15-11-16-17(24-18-13-22(2,3)14-19(26)21(16)18)12-20(15)30(27,28)23-5-6-25-7-9-29-10-8-25/h11-12,23-24H,4-10,13-14H2,1-3H3