N-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N

InChI

InChI=1S/C21H24N4O5S/c1-13-10-17(31(22,29)30)11-18(14(13)2)24-19(26)12-23-21(28)15-5-7-16(8-6-15)25-9-3-4-20(25)27/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,23,28)(H,24,26)(H2,22,29,30)