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

Systemtic Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-[benzyl(mesyl)amino]phenoxy]-N-(1-phenylethyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

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