3-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H29N3O3S/c1-28(23-14-6-3-7-15-23)33(31,32)24-16-10-13-22(19-24)26(30)27-20-25(29-17-8-9-18-29)21-11-4-2-5-12-21/h2-7,10-16,19,25H,8-9,17-18,20H2,1H3,(H,27,30)