N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-30-21-11-13-23(14-12-21)32(28,29)26(16-15-19-7-4-3-5-8-19)18-24(27)25-20-9-6-10-22(17-20)31-2/h3-14,17H,15-16,18H2,1-2H3,(H,25,27)