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

Systemtic Name: N-[2-[[3-methoxy-4-(methylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[4-(methanesulfonamido)-3-methoxy-anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-(methanesulfonamido)-3-methoxyanilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[4-(methanesulfonamido)-3-methoxyanilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[4-(methanesulfonamido)-3-methoxy-anilino]ethyl]-3,4-dimethyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)C

InChI

InChI=1S/C19H23N3O5S/c1-12-5-6-14(9-13(12)2)19(24)20-11-18(23)21-15-7-8-16(17(10-15)27-3)22-28(4,25)26/h5-10,22H,11H2,1-4H3,(H,20,24)(H,21,23)