2-[2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]acetyl]amino]benzamide Traditional Name: 2-[[2-(N-besyl-3,4-dimethoxy-anilino)acetyl]amino]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H23N3O6S/c1-31-20-13-12-16(14-21(20)32-2)26(33(29,30)17-8-4-3-5-9-17)15-22(27)25-19-11-7-6-10-18(19)23(24)28/h3-14H,15H2,1-2H3,(H2,24,28)(H,25,27)