3-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[[3-(cyclopropylsulfamoyl)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-N-propyl-benzamide CAS Name: 3-[[[3-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-N-propylbenzamide Traditional Name: 3-[[3-(cyclopropylsulfamoyl)benzoyl]amino]-N-propyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23N3O4S/c1-2-11-21-19(24)14-5-3-7-17(12-14)22-20(25)15-6-4-8-18(13-15)28(26,27)23-16-9-10-16/h3-8,12-13,16,23H,2,9-11H2,1H3,(H,21,24)(H,22,25)