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

Systemtic Name: 2-methoxy-N-[3-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(methanesulfonamido)-3-methoxy-anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-(methanesulfonamido)-3-methoxyanilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-(methanesulfonamido)-3-methoxyanilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-keto-3-[4-(methanesulfonamido)-3-methoxy-anilino]propyl]-2-methoxy-benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C19H23N3O6S/c1-27-16-7-5-4-6-14(16)19(24)20-11-10-18(23)21-13-8-9-15(17(12-13)28-2)22-29(3,25)26/h4-9,12,22H,10-11H2,1-3H3,(H,20,24)(H,21,23)