N-(3-chlorophenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-chlorophenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-chlorophenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(3-chlorophenyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-chlorophenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-chlorophenyl)-3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-2-10-22-28(26,27)19-13-15(8-9-18(19)24-11-3-4-12-24)20(25)23-17-7-5-6-16(21)14-17/h5-9,13-14,22H,2-4,10-12H2,1H3,(H,23,25)