3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-succinimido-benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H21N3O5S/c1-13-7-8-15(12-17(13)29(27,28)22(2)3)21-20(26)14-5-4-6-16(11-14)23-18(24)9-10-19(23)25/h4-8,11-12H,9-10H2,1-3H3,(H,21,26)