3-methyl-5-oxidanylidene-N-(2-phenylpropyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: 3-methyl-5-oxidanylidene-N-(2-phenylpropyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-methyl-5-oxo-N-(2-phenylpropyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-5-oxo-N-(2-phenylpropyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-5-oxo-N-(2-phenylpropyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-(2-phenylpropyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCC(C)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c1-14-11-17-19(24-18-9-6-10-20(25)22(17)18)12-21(14)28(26,27)23-13-15(2)16-7-4-3-5-8-16/h3-5,7-8,11-12,15,23-24H,6,9-10,13H2,1-2H3