2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-N-tosyl-anilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O5S/c1-19-5-10-22(11-6-19)33-16-15-27-26(29)18-28(24-17-21(3)9-14-25(24)32-4)34(30,31)23-12-7-20(2)8-13-23/h5-14,17H,15-16,18H2,1-4H3,(H,27,29)