N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C21H26ClN3O3S/c1-24(2)29(27,28)17-9-7-8-16(14-17)21(26)23-15-20(25-12-5-6-13-25)18-10-3-4-11-19(18)22/h3-4,7-11,14,20H,5-6,12-13,15H2,1-2H3,(H,23,26)