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

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[2-methoxy-N-(p-tolylsulfonyl)anilino]-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-methoxy-N-tosyl-anilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O5S/c1-19-8-12-21(13-9-19)32-17-16-26-25(28)18-27(23-6-4-5-7-24(23)31-3)33(29,30)22-14-10-20(2)11-15-22/h4-15H,16-18H2,1-3H3,(H,26,28)