(4-methoxycyclohexyl)-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (4-methoxycyclohexyl)-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (4-methoxycyclohexyl)-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]methanone CAS Name: (4-methoxycyclohexyl)-[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (4-methoxycyclohexyl)-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]methanone Traditional Name: [2-(2-mesylbenzoyl)pyrazolidin-1-yl]-(4-methoxycyclohexyl)methanone Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

COC1CCC(CC1)C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C19H26N2O5S/c1-26-15-10-8-14(9-11-15)18(22)20-12-5-13-21(20)19(23)16-6-3-4-7-17(16)27(2,24)25/h3-4,6-7,14-15H,5,8-13H2,1-2H3