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

Systemtic Name: 3-methyl-5-oxidanylidene-N-(3-phenylpropyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: 3-methyl-5-oxo-N-(3-phenylpropyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: 3-methyl-5-oxo-N-(3-phenylpropyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: 3-methyl-5-oxo-N-(3-phenylpropyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-3-methyl-N-(3-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)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c1-15-13-17-19(24-18-10-5-11-20(25)22(17)18)14-21(15)28(26,27)23-12-6-9-16-7-3-2-4-8-16/h2-4,7-8,13-14,23-24H,5-6,9-12H2,1H3