3-(diethylsulfamoyl)-4-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3)OC

InChI

InChI=1S/C24H33N3O4S/c1-4-27(5-2)32(29,30)23-16-19(12-13-22(23)31-3)24(28)25-17-20-10-6-7-11-21(20)18-26-14-8-9-15-26/h6-7,10-13,16H,4-5,8-9,14-15,17-18H2,1-3H3,(H,25,28)