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

Systemtic Name: 4-(dimethylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-(3-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=C(C=C1)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-24(2)30(27,28)20-11-9-17(10-12-20)22(26)23-16-21(25-13-4-5-14-25)18-7-6-8-19(15-18)29-3/h6-12,15,21H,4-5,13-14,16H2,1-3H3,(H,23,26)