2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-[mesyl(methyl)amino]phenoxy]-N-(1-phenylethyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-14(15-7-5-4-6-8-15)19-18(21)13-24-17-11-9-16(10-12-17)20(2)25(3,22)23/h4-12,14H,13H2,1-3H3,(H,19,21)