[3-methoxy-4-(methoxymethoxy)phenyl]-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: [3-methoxy-4-(methoxymethoxy)phenyl]-[2-(2-methylsulfonylphenyl)carbonylpyrazolidin-1-yl]methanone Openeye Name: [3-methoxy-4-(methoxymethoxy)phenyl]-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]methanone CAS Name: [3-methoxy-4-(methoxymethoxy)phenyl]-[2-[(2-methylsulfonylphenyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: [3-methoxy-4-(methoxymethoxy)phenyl]-[2-(2-methylsulfonylbenzoyl)pyrazolidin-1-yl]methanone Traditional Name: [2-(2-mesylbenzoyl)pyrazolidin-1-yl]-[3-methoxy-4-(methoxymethoxy)phenyl]methanone Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C)OC

Isomeric SMILES

COCOC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC=CC=C3S(=O)(=O)C)OC

InChI

InChI=1S/C21H24N2O7S/c1-28-14-30-17-10-9-15(13-18(17)29-2)20(24)22-11-6-12-23(22)21(25)16-7-4-5-8-19(16)31(3,26)27/h4-5,7-10,13H,6,11-12,14H2,1-3H3