N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[3-(2-oxopyrrolidin-1-yl)propylamino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[3-(2-oxo-1-pyrrolidinyl)propylamino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[3-(2-oxopyrrolidin-1-yl)propylamino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[3-(2-ketopyrrolidino)propylamino]acetamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNCCCN2CCCC2=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNCCCN2CCCC2=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H28N4O4S/c1-14-7-8-15(12-16(14)27(25,26)21(2)3)20-17(23)13-19-9-5-11-22-10-4-6-18(22)24/h7-8,12,19H,4-6,9-11,13H2,1-3H3,(H,20,23)