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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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=C2OC)N3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C22H29N3O4S/c1-24(2)30(27,28)18-10-8-9-17(15-18)22(26)23-16-20(25-13-6-7-14-25)19-11-4-5-12-21(19)29-3/h4-5,8-12,15,20H,6-7,13-14,16H2,1-3H3,(H,23,26)