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

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-cyclopentyl-N-(2-furfuryl)-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N(CC4=CC=CO4)C5CCCC5

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N(CC4=CC=CO4)C5CCCC5

InChI

InChI=1S/C23H26N2O4S/c1-15-12-18-20(24-19-9-4-10-21(26)23(18)19)13-22(15)30(27,28)25(16-6-2-3-7-16)14-17-8-5-11-29-17/h5,8,11-13,16,24H,2-4,6-7,9-10,14H2,1H3