2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide Formula: C25H26N2O7S MolecularWeight: 498.54814

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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)OC)OC3=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)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O7S/c1-17(28)18-5-12-22(13-6-18)35(30,31)27(2)16-25(29)26-19-7-14-23(33-4)24(15-19)34-21-10-8-20(32-3)9-11-21/h5-15H,16H2,1-4H3,(H,26,29)