3-(cyclopropylsulfamoyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c26-22(18-9-6-10-20(15-18)29(27,28)24-19-11-12-19)23-16-21(25-13-4-5-14-25)17-7-2-1-3-8-17/h1-3,6-10,15,19,21,24H,4-5,11-14,16H2,(H,23,26)