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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)CN(C)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)CN(C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-4-19(17-8-6-5-7-9-17)21-20(23)15-26-18-12-10-16(11-13-18)14-22(2)27(3,24)25/h5-13,19H,4,14-15H2,1-3H3,(H,21,23)