N-[2-(4-methylphenoxy)ethyl]-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-(3-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)OCCNC(=O)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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