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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(N-besyl-2-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)OCCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

InChI

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