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

Systemtic Name: 3-methyl-N-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-methyl-5-oxo-N-[[1-(p-tolylmethyl)pyrrolidin-3-yl]methyl]-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-N-[[1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]methyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-N-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-[[1-(4-methylbenzyl)pyrrolidin-3-yl]methyl]-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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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)CCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(C2)CNS(=O)(=O)C3=C(C=C4C(=C3)NC5=C4C(=O)CCC5)C

InChI

InChI=1S/C26H31N3O3S/c1-17-6-8-19(9-7-17)15-29-11-10-20(16-29)14-27-33(31,32)25-13-23-21(12-18(25)2)26-22(28-23)4-3-5-24(26)30/h6-9,12-13,20,27-28H,3-5,10-11,14-16H2,1-2H3