3-[[[4-[2-(methylsulfonylamino)ethyl]phenyl]carbonylamino]methyl]benzamide

Systemtic Name: 3-[[[4-[2-(methylsulfonylamino)ethyl]phenyl]carbonylamino]methyl]benzamide Openeye Name: 3-[[[4-[2-(methanesulfonamido)ethyl]benzoyl]amino]methyl]benzamide CAS Name: 3-[[[[4-[2-(methanesulfonamido)ethyl]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 3-[[[4-[2-(methanesulfonamido)ethyl]benzoyl]amino]methyl]benzamide Traditional Name: 3-[[[4-[2-(methanesulfonamido)ethyl]benzoyl]amino]methyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C18H21N3O4S/c1-26(24,25)21-10-9-13-5-7-15(8-6-13)18(23)20-12-14-3-2-4-16(11-14)17(19)22/h2-8,11,21H,9-10,12H2,1H3,(H2,19,22)(H,20,23)