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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N3O4S/c1-15-9-10-18(13-19(15)29(27,28)23(2)3)22-21(26)17-7-4-6-16(12-17)14-24-11-5-8-20(24)25/h4,6-7,9-10,12-13H,5,8,11,14H2,1-3H3,(H,22,26)