3-[[[3-(cyclopropylmethylsulfamoyl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[3-(cyclopropylmethylsulfamoyl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[3-(cyclopropylmethylsulfamoyl)benzoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[[3-(cyclopropylmethylsulfamoyl)phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[3-(cyclopropylmethylsulfamoyl)benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[3-(cyclopropylmethylsulfamoyl)benzoyl]amino]methyl]-N-phenyl-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c29-24(21-8-5-11-23(15-21)33(31,32)27-17-18-12-13-18)26-16-19-6-4-7-20(14-19)25(30)28-22-9-2-1-3-10-22/h1-11,14-15,18,27H,12-13,16-17H2,(H,26,29)(H,28,30)