5-(ethylsulfamoyl)-2-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 5-(ethylsulfamoyl)-2-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 5-(ethylsulfamoyl)-2-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 5-(ethylsulfamoyl)-2-methyl-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 5-(ethylsulfamoyl)-2-methyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 5-(ethylsulfamoyl)-2-methyl-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-3-24-29(27,28)19-12-11-17(2)20(15-19)22(26)23-16-21(25-13-7-8-14-25)18-9-5-4-6-10-18/h4-6,9-12,15,21,24H,3,7-8,13-14,16H2,1-2H3,(H,23,26)