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

Systemtic Name: 4-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(4-acetylphenyl)sulfonyl-methylamino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O6S/c1-17(29)18-6-14-23(15-7-18)35(32,33)28(2)16-24(30)26-20-8-4-19(5-9-20)25(31)27-21-10-12-22(34-3)13-11-21/h4-15H,16H2,1-3H3,(H,26,30)(H,27,31)