4-[[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: 4-[[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]methyl]benzamide Openeye Name: 4-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]benzamide CAS Name: 4-[[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-(cyclopropylsulfamoyl)benzoyl]amino]methyl]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H19N3O4S/c19-17(22)13-3-1-12(2-4-13)11-20-18(23)14-5-9-16(10-6-14)26(24,25)21-15-7-8-15/h1-6,9-10,15,21H,7-8,11H2,(H2,19,22)(H,20,23)