N-[1-(2-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O5S/c1-20(24-11-7-8-12-25(24)33-3)27-26(29)19-28(18-17-21-9-5-4-6-10-21)34(30,31)23-15-13-22(32-2)14-16-23/h4-16,20H,17-19H2,1-3H3,(H,27,29)