4-[2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(2,5-dimethoxy-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(2,5-dimethoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2,5-dimethoxy-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(N-mesyl-2,5-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)OC)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C

InChI

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