3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-1-phenylethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-1-phenylethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-25(2)16-21(17-9-4-3-5-10-17)23-22(26)18-11-8-14-20(15-18)29(27,28)24-19-12-6-7-13-19/h3-5,8-11,14-15,19,21,24H,6-7,12-13,16H2,1-2H3,(H,23,26)