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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-[4-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-methyl-N-tosyl-anilino)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCOC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCOC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-19-4-10-22(11-5-19)27(32(29,30)24-14-8-21(3)9-15-24)18-25(28)26-16-17-31-23-12-6-20(2)7-13-23/h4-15H,16-18H2,1-3H3,(H,26,28)