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

Systemtic Name: 3-ethyl-7,7-dimethyl-5-oxidanylidene-N-(phenylmethyl)-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-benzyl-3-ethyl-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: 3-ethyl-7,7-dimethyl-5-oxo-N-(phenylmethyl)-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N-benzyl-3-ethyl-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: N-benzyl-3-ethyl-5-keto-7,7-dimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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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)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c1-4-16-10-17-18(25-19-12-23(2,3)13-20(26)22(17)19)11-21(16)29(27,28)24-14-15-8-6-5-7-9-15/h5-11,24-25H,4,12-14H2,1-3H3