3-[[4-bromanyl-3-(dimethylsulfamoyl)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[4-bromanyl-3-(dimethylsulfamoyl)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[4-bromo-3-(dimethylsulfamoyl)benzoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[4-bromo-3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[4-bromo-3-(dimethylsulfamoyl)benzoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[4-bromo-3-(dimethylsulfamoyl)benzoyl]amino]-4-pyrrolidino-benzamide Formula: C20H23BrN4O4S MolecularWeight: 495.39002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)Br

InChI

InChI=1S/C20H23BrN4O4S/c1-24(2)30(28,29)18-12-14(5-7-15(18)21)20(27)23-16-11-13(19(22)26)6-8-17(16)25-9-3-4-10-25/h5-8,11-12H,3-4,9-10H2,1-2H3,(H2,22,26)(H,23,27)