2-[[3-(methylsulfonylamino)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[3-(methylsulfonylamino)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[3-(methanesulfonamido)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[3-(methanesulfonamido)phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[3-(methanesulfonamido)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[3-(methanesulfonamido)benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H23N3O4S/c1-16(17-9-4-3-5-10-17)24-23(28)20-13-6-7-14-21(20)25-22(27)18-11-8-12-19(15-18)26-31(2,29)30/h3-16,26H,1-2H3,(H,24,28)(H,25,27)