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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-31(29,30)26-19-11-7-10-18(16-19)22(27)25-21-13-6-5-12-20(21)23(28)24-15-14-17-8-3-2-4-9-17/h2-13,16,26H,14-15H2,1H3,(H,24,28)(H,25,27)