N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C16H26N4O3S/c1-11-16(12(2)18-17-11)24(22,23)19-13-9-15(21)20(10-13)14-7-5-3-4-6-8-14/h13-14,19H,3-10H2,1-2H3,(H,17,18)