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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c1-3-16-12-17-19(23-18-10-7-11-20(25)22(17)18)13-21(16)28(26,27)24(2)14-15-8-5-4-6-9-15/h4-6,8-9,12-13,23H,3,7,10-11,14H2,1-2H3