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

Systemtic Name: 3-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-4-pyrrolidino-benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H24N4O4S/c22-20(26)14-6-9-19(25-10-1-2-11-25)18(13-14)23-21(27)15-4-3-5-17(12-15)30(28,29)24-16-7-8-16/h3-6,9,12-13,16,24H,1-2,7-8,10-11H2,(H2,22,26)(H,23,27)