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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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