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

Systemtic Name: 4-[2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: 4-[[2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(3,4-dimethoxy-N-tosyl-anilino)acetyl]amino]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H25N3O6S/c1-16-4-11-20(12-5-16)34(30,31)27(19-10-13-21(32-2)22(14-19)33-3)15-23(28)26-18-8-6-17(7-9-18)24(25)29/h4-14H,15H2,1-3H3,(H2,25,29)(H,26,28)