2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide CAS Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C25H27N3O5S/c1-18-8-13-23(14-19(18)2)34(31,32)27-16-24(29)26-15-25(30)28-21-9-11-22(12-10-21)33-17-20-6-4-3-5-7-20/h3-14,27H,15-17H2,1-2H3,(H,26,29)(H,28,30)