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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(2-ketopyrrolidino)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O4S/c1-14-6-9-16(13-18(14)28(26,27)22(2)3)21-20(25)15-7-10-17(11-8-15)23-12-4-5-19(23)24/h6-11,13H,4-5,12H2,1-3H3,(H,21,25)