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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

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