N,N-dimethyl-4-[methylsulfonyl-[2-oxidanylidene-2-[(3-prop-2-enoxyphenyl)amino]ethyl]amino]benzamide

Systemtic Name: N,N-dimethyl-4-[methylsulfonyl-[2-oxidanylidene-2-[(3-prop-2-enoxyphenyl)amino]ethyl]amino]benzamide Openeye Name: 4-[[2-(3-allyloxyanilino)-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[methylsulfonyl-[2-oxo-2-(3-prop-2-enoxyanilino)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[methylsulfonyl-[2-oxo-2-(3-prop-2-enoxyanilino)ethyl]amino]benzamide Traditional Name: 4-[[2-(3-allyloxyanilino)-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OCC=C)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)OCC=C)S(=O)(=O)C

InChI

InChI=1S/C21H25N3O5S/c1-5-13-29-19-8-6-7-17(14-19)22-20(25)15-24(30(4,27)28)18-11-9-16(10-12-18)21(26)23(2)3/h5-12,14H,1,13,15H2,2-4H3,(H,22,25)