N-[(4-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-chlorobenzyl)-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-23(2)28(26,27)17-9-10-19(24-11-3-4-12-24)18(13-17)20(25)22-14-15-5-7-16(21)8-6-15/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,25)