2-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-(cyclopropylsulfamoyl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-(cyclopropylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-(cyclopropylsulfamoyl)benzoyl]amino]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c28-23(18-10-14-20(15-11-18)32(30,31)27-19-12-13-19)26-22-9-5-4-8-21(22)24(29)25-16-17-6-2-1-3-7-17/h1-11,14-15,19,27H,12-13,16H2,(H,25,29)(H,26,28)