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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-2-(4-methoxy-N-tosyl-anilino)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C2=CC=CC=C2OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(C)C2=CC=CC=C2OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-18-9-15-22(16-10-18)33(29,30)27(20-11-13-21(31-3)14-12-20)17-25(28)26-19(2)23-7-5-6-8-24(23)32-4/h5-16,19H,17H2,1-4H3,(H,26,28)