N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[4-(methylsulfonylamino)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[4-(methylsulfonylamino)phenyl]carbonylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[4-(methanesulfonamido)benzoyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[[4-(methanesulfonamido)phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[4-(methanesulfonamido)benzoyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[4-(methanesulfonamido)benzoyl]amino]methyl]benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C18H20N4O5S/c1-28(26,27)22-15-8-6-14(7-9-15)17(24)20-10-12-2-4-13(5-3-12)18(25)21-11-16(19)23/h2-9,22H,10-11H2,1H3,(H2,19,23)(H,20,24)(H,21,25)