N-[2-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[4-(methanesulfonamido)-3-methoxy-anilino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[4-(methanesulfonamido)-3-methoxyanilino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[4-(methanesulfonamido)-3-methoxyanilino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-keto-2-[4-(methanesulfonamido)-3-methoxy-anilino]ethyl]-2-methyl-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C18H21N3O5S/c1-12-6-4-5-7-14(12)18(23)19-11-17(22)20-13-8-9-15(16(10-13)26-2)21-27(3,24)25/h4-10,21H,11H2,1-3H3,(H,19,23)(H,20,22)