2-[2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-(2,4-dimethoxy-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(2,4-dimethoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2,4-dimethoxy-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 2-[[2-(N-mesyl-2,4-dimethoxy-anilino)acetyl]amino]benzamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C)OC

InChI

InChI=1S/C18H21N3O6S/c1-26-12-8-9-15(16(10-12)27-2)21(28(3,24)25)11-17(22)20-14-7-5-4-6-13(14)18(19)23/h4-10H,11H2,1-3H3,(H2,19,23)(H,20,22)