N-(2-methoxyethyl)-3-methyl-5-oxidanylidene-N-(2-pyridin-4-ylethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N-(2-methoxyethyl)-3-methyl-5-oxidanylidene-N-(2-pyridin-4-ylethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-(2-methoxyethyl)-3-methyl-5-oxo-N-[2-(4-pyridyl)ethyl]-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-(2-methoxyethyl)-3-methyl-5-oxo-N-(2-pyridin-4-ylethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-(2-methoxyethyl)-3-methyl-5-oxo-N-(2-pyridin-4-ylethyl)-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 5-keto-N-(2-methoxyethyl)-3-methyl-N-[2-(4-pyridyl)ethyl]-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N(CCC4=CC=NC=C4)CCOC

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N(CCC4=CC=NC=C4)CCOC

InChI

InChI=1S/C23H27N3O4S/c1-16-14-18-20(25-19-4-3-5-21(27)23(18)19)15-22(16)31(28,29)26(12-13-30-2)11-8-17-6-9-24-10-7-17/h6-7,9-10,14-15,25H,3-5,8,11-13H2,1-2H3