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3-ethyl-7,7-dimethyl-N-[2-(3-methylthiophen-2-yl)ethyl]-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

3-ethyl-7,7-dimethyl-N-[2-(3-methylthiophen-2-yl)ethyl]-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name:3-ethyl-7,7-dimethyl-N-[2-(3-methylthiophen-2-yl)ethyl]-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide
Openeye Name:3-ethyl-7,7-dimethyl-N-[2-(3-methyl-2-thienyl)ethyl]-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide
CAS Name:3-ethyl-7,7-dimethyl-N-[2-(3-methyl-2-thiophenyl)ethyl]-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide
IUPAC Name:3-ethyl-7,7-dimethyl-N-[2-(3-methylthiophen-2-yl)ethyl]-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide
Traditional Name:3-ethyl-5-keto-7,7-dimethyl-N-[2-(3-methyl-2-thienyl)ethyl]-8,9-dihydro-6H-carbazole-2-sulfonamide
Formula: C23H28N2O3S2
MolecularWeight: 444.61002
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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)NCCC4=C(C=CS4)C


Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NCCC4=C(C=CS4)C


InChI

InChI=1S/C23H28N2O3S2/c1-5-15-10-16-17(25-18-12-23(3,4)13-19(26)22(16)18)11-21(15)30(27,28)24-8-6-20-14(2)7-9-29-20/h7,9-11,24-25H,5-6,8,12-13H2,1-4H3


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