N-(3-chloranyl-4-methoxy-phenyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-(diethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O4S/c1-4-26(5-2)31(28,29)17-9-10-20(25-12-6-7-13-25)18(15-17)22(27)24-16-8-11-21(30-3)19(23)14-16/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,24,27)