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

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-16-13-20(14-21(17(16)2)31(29,30)25(3)4)22(27)24-15-18-7-9-19(10-8-18)23(28)26-11-5-6-12-26/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,24,27)