N-methyl-N-[(2-methylphenyl)methyl]-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-methyl-N-(2-methylbenzyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-19-9-7-8-10-20(19)17-25(2)24(27)18-30-22-15-13-21(14-16-22)26(3)31(28,29)23-11-5-4-6-12-23/h4-16H,17-18H2,1-3H3