N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H30N2O6S/c1-19-16-22(11-13-24(19)33-3)35(30,31)28(15-14-20-8-6-5-7-9-20)18-26(29)27-23-12-10-21(32-2)17-25(23)34-4/h5-13,16-17H,14-15,18H2,1-4H3,(H,27,29)