N-(5-acetamido-2-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C22H28N4O5S/c1-15(27)23-16-7-10-21(31-4)19(13-16)24-22(28)18-14-17(32(29,30)25(2)3)8-9-20(18)26-11-5-6-12-26/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,23,27)(H,24,28)