2-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(4-acetylphenyl)sulfonyl-methylamino]acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H27N3O6S/c1-5-25(14-21(27)23-18-7-6-8-19(13-18)31-4)22(28)15-24(3)32(29,30)20-11-9-17(10-12-20)16(2)26/h6-13H,5,14-15H2,1-4H3,(H,23,27)