1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-N-(2-furylmethyl)-N,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-N-(2-furanylmethyl)-N,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: 1-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-N-(furan-2-ylmethyl)-N,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-N-(2-furfuryl)-N,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=C(C(=N3)C)S(=O)(=O)N(C)CC4=CC=CO4)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C(=C(C(=N3)C)S(=O)(=O)N(C)CC4=CC=CO4)C

InChI

InChI=1S/C22H28N4O4S/c1-14-11-20(16(3)26(14)18-8-9-18)21(27)13-25-17(4)22(15(2)23-25)31(28,29)24(5)12-19-7-6-10-30-19/h6-7,10-11,18H,8-9,12-13H2,1-5H3