1-cyclopentyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C19H27N3O5S/c1-21(2)28(25,26)15-8-9-17(27-3)16(11-15)20-19(24)13-10-18(23)22(12-13)14-6-4-5-7-14/h8-9,11,13-14H,4-7,10,12H2,1-3H3,(H,20,24)