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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)-N-(1-p-phenetylethyl)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O5S/c1-5-33-24-12-8-21(9-13-24)20(3)27-26(29)18-28(22-10-6-19(2)7-11-22)34(30,31)25-16-14-23(32-4)15-17-25/h6-17,20H,5,18H2,1-4H3,(H,27,29)