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

Systemtic Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3S/c1-11-9-16(13(3)22(11)15-7-8-15)17(23)10-21-14(4)18(12(2)19-21)26(24,25)20(5)6/h9,15H,7-8,10H2,1-6H3