3,7,7-trimethyl-N-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: 3,7,7-trimethyl-N-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: 3,7,7-trimethyl-5-oxo-N-[[1-(p-tolylmethyl)pyrrolidin-3-yl]methyl]-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: 3,7,7-trimethyl-N-[[1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]methyl]-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: 3,7,7-trimethyl-N-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: 5-keto-3,7,7-trimethyl-N-[[1-(4-methylbenzyl)pyrrolidin-3-yl]methyl]-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(C2)CNS(=O)(=O)C3=C(C=C4C(=C3)NC5=C4C(=O)CC(C5)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(C2)CNS(=O)(=O)C3=C(C=C4C(=C3)NC5=C4C(=O)CC(C5)(C)C)C

InChI

InChI=1S/C28H35N3O3S/c1-18-5-7-20(8-6-18)16-31-10-9-21(17-31)15-29-35(33,34)26-12-23-22(11-19(26)2)27-24(30-23)13-28(3,4)14-25(27)32/h5-8,11-12,21,29-30H,9-10,13-17H2,1-4H3