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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-19-8-12-21(13-9-19)26(31(28,29)23-6-4-3-5-7-23)18-24(27)25-16-17-30-22-14-10-20(2)11-15-22/h3-15H,16-18H2,1-2H3,(H,25,27)