N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[3-(cyclopropanecarbonylamino)benzyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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