3-[2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-methoxy-N-tosyl-anilino)acetyl]amino]-N-methyl-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5S/c1-17-7-13-22(14-8-17)33(30,31)27(20-9-11-21(32-3)12-10-20)16-23(28)26-19-6-4-5-18(15-19)24(29)25-2/h4-15H,16H2,1-3H3,(H,25,29)(H,26,28)