N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(2-phenyl-2-pyrrolidin-1-ylethyl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

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