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

Systemtic Name: 3-ethyl-N-(3-methoxypropyl)-7,7-dimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: 3-ethyl-N-(3-methoxypropyl)-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: 3-ethyl-N-(3-methoxypropyl)-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: 3-ethyl-N-(3-methoxypropyl)-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 3-ethyl-5-keto-N-(3-methoxypropyl)-7,7-dimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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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)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4S/c1-5-13-9-14-15(10-18(13)27(24,25)21-7-6-8-26-4)22-16-11-20(2,3)12-17(23)19(14)16/h9-10,21-22H,5-8,11-12H2,1-4H3