3,7,7-trimethyl-N-(1-morpholin-4-ylbutan-2-yl)-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: 3,7,7-trimethyl-N-(1-morpholin-4-ylbutan-2-yl)-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: 3,7,7-trimethyl-N-[1-(morpholinomethyl)propyl]-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: 3,7,7-trimethyl-N-[1-(4-morpholinyl)butan-2-yl]-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: 3,7,7-trimethyl-N-(1-morpholin-4-ylbutan-2-yl)-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 5-keto-3,7,7-trimethyl-N-[1-(morpholinomethyl)propyl]-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCOCC1)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CC(C4)(C)C)C

Isomeric SMILES

CCC(CN1CCOCC1)NS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CC(C4)(C)C)C

InChI

InChI=1S/C23H33N3O4S/c1-5-16(14-26-6-8-30-9-7-26)25-31(28,29)21-11-18-17(10-15(21)2)22-19(24-18)12-23(3,4)13-20(22)27/h10-11,16,24-25H,5-9,12-14H2,1-4H3