2-methyl-N-[2-[[2-(methylsulfonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methyl-N-[2-[[2-(methylsulfonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[2-(methanesulfonamido)phenyl]methylamino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[[2-(methanesulfonamido)phenyl]methylamino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[[2-(methanesulfonamido)phenyl]methylamino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-keto-2-[[2-(methanesulfonamido)benzyl]amino]ethyl]-2-methyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NCC2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-13-7-3-5-9-15(13)18(23)20-12-17(22)19-11-14-8-4-6-10-16(14)21-26(2,24)25/h3-10,21H,11-12H2,1-2H3,(H,19,22)(H,20,23)