1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[3-(diethylsulfamoyl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[3-(diethylsulfamoyl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-[3-(diethylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[3-(diethylsulfamoyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[3-(diethylsulfamoyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-[3-(diethylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2(CCCC2)CC(=O)NC3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2(CCCC2)CC(=O)NC3CC3

InChI

InChI=1S/C21H31N3O4S/c1-3-24(4-2)29(27,28)18-9-7-8-17(14-18)23-20(26)21(12-5-6-13-21)15-19(25)22-16-10-11-16/h7-9,14,16H,3-6,10-13,15H2,1-2H3,(H,22,25)(H,23,26)