2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[benzyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[benzyl(mesyl)amino]phenoxy]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NCC=C

InChI

InChI=1S/C19H22N2O4S/c1-3-13-20-19(22)15-25-18-11-9-17(10-12-18)21(26(2,23)24)14-16-7-5-4-6-8-16/h3-12H,1,13-15H2,2H3,(H,20,22)