N-(3-chloranyl-4-methoxy-phenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)N3CCCC3

InChI

InChI=1S/C21H26ClN3O4S/c1-3-10-23-30(27,28)20-13-15(6-8-18(20)25-11-4-5-12-25)21(26)24-16-7-9-19(29-2)17(22)14-16/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,24,26)