N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C21H26ClN3O4S/c1-14-11-18(20(29-4)13-17(14)22)23-21(26)16-12-15(30(27,28)24(2)3)7-8-19(16)25-9-5-6-10-25/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,23,26)