4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[3-(2-ketopyrrolidino)propyl]-4-methyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-17-10-11-19(22(27)23-12-6-14-25-13-5-9-21(25)26)15-20(17)30(28,29)24-16-18-7-3-2-4-8-18/h2-4,7-8,10-11,15,24H,5-6,9,12-14,16H2,1H3,(H,23,27)