3-[(2-methylcyclopropyl)carbonylamino]-N-[3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-[3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-16-13-22(16)24(29)26-18-8-5-7-17(14-18)23(28)25-19-9-6-10-20(15-19)27-32(30,31)21-11-3-2-4-12-21/h2-12,14-16,22,27H,13H2,1H3,(H,25,28)(H,26,29)