3,4-dimethyl-5-(methylsulfamoyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)S(=O)(=O)NC)C

InChI

InChI=1S/C22H27N3O4S/c1-15-12-19(13-20(16(15)2)30(28,29)23-3)21(26)24-14-17-6-8-18(9-7-17)22(27)25-10-4-5-11-25/h6-9,12-13,23H,4-5,10-11,14H2,1-3H3,(H,24,26)