3-(dimethylsulfamoyl)-4,5-dimethyl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[3-(pyrrolidinomethyl)phenyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)CN3CCCC3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H29N3O3S/c1-16-12-19(14-21(17(16)2)29(27,28)24(3)4)22(26)23-20-9-7-8-18(13-20)15-25-10-5-6-11-25/h7-9,12-14H,5-6,10-11,15H2,1-4H3,(H,23,26)