N-[1-(furan-2-yl)propan-2-yl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-12-9-15-17(21-16-6-3-7-18(23)20(15)16)11-19(12)27(24,25)22-13(2)10-14-5-4-8-26-14/h4-5,8-9,11,13,21-22H,3,6-7,10H2,1-2H3