1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]cyclopentanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]cyclopentanecarboxamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2(CCCC2)CC(=O)NC3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2(CCCC2)CC(=O)NC3CC3

InChI

InChI=1S/C20H29N3O5S/c1-23(2)29(26,27)15-8-9-17(28-3)16(12-15)22-19(25)20(10-4-5-11-20)13-18(24)21-14-6-7-14/h8-9,12,14H,4-7,10-11,13H2,1-3H3,(H,21,24)(H,22,25)