N-(3-acetamidophenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-[mesyl(methyl)amino]phenoxy]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O5S/c1-13(22)19-14-5-4-6-15(11-14)20-18(23)12-26-17-9-7-16(8-10-17)21(2)27(3,24)25/h4-11H,12H2,1-3H3,(H,19,22)(H,20,23)