2-chloranyl-5-(dimethylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O4S/c1-25(2)31(28,29)18-9-10-20(23)19(14-18)22(27)24-15-21(26-11-4-5-12-26)16-7-6-8-17(13-16)30-3/h6-10,13-14,21H,4-5,11-12,15H2,1-3H3,(H,24,27)