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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-(diethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C24H32N4O5S/c1-5-28(6-2)34(31,32)19-10-11-22(27-13-7-8-14-27)20(16-19)24(30)26-21-15-18(25-17(3)29)9-12-23(21)33-4/h9-12,15-16H,5-8,13-14H2,1-4H3,(H,25,29)(H,26,30)