3-methyl-N-[2-[[3-(methylsulfonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[[3-(methylsulfonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[3-(methanesulfonamido)phenyl]methylamino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[3-(methanesulfonamido)phenyl]methylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[3-(methanesulfonamido)phenyl]methylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[[3-(methanesulfonamido)benzyl]amino]ethyl]-3-methyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

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