2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[4-[mesyl(methyl)amino]phenoxy]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-16(9-10-17-7-5-4-6-8-17)21-20(23)15-26-19-13-11-18(12-14-19)22(2)27(3,24)25/h4-8,11-14,16H,9-10,15H2,1-3H3,(H,21,23)