N-cyclopropyl-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3CC3)S(=O)(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-15-3-5-16(6-4-15)13-22(27(2,24)25)18-9-11-19(12-10-18)26-14-20(23)21-17-7-8-17/h3-6,9-12,17H,7-8,13-14H2,1-2H3,(H,21,23)