2,2-diphenyl-2-[1-[2-(4-sulfamoylphenyl)ethyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2,2-diphenyl-2-[1-[2-(4-sulfamoylphenyl)ethyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2,2-diphenyl-2-[1-[2-(4-sulfamoylphenyl)ethyl]pyrrolidin-3-yl]acetamide CAS Name: 2,2-diphenyl-2-[1-[2-(4-sulfamoylphenyl)ethyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2,2-diphenyl-2-[1-[2-(4-sulfamoylphenyl)ethyl]pyrrolidin-3-yl]acetamide Traditional Name: 2,2-diphenyl-2-[1-[2-(4-sulfamoylphenyl)ethyl]pyrrolidin-3-yl]acetamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)CCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C26H29N3O3S/c27-25(30)26(21-7-3-1-4-8-21,22-9-5-2-6-10-22)23-16-18-29(19-23)17-15-20-11-13-24(14-12-20)33(28,31)32/h1-14,23H,15-19H2,(H2,27,30)(H2,28,31,32)