N-[2-(2-methoxyphenoxy)ethyl]-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NCCOC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NCCOC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-19-9-8-10-20(17-19)26(32(28,29)21-11-4-3-5-12-21)18-24(27)25-15-16-31-23-14-7-6-13-22(23)30-2/h3-14,17H,15-16,18H2,1-2H3,(H,25,27)