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

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCC=C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCC=C)S(=O)(=O)C

InChI

InChI=1S/C15H22N2O4S/c1-4-10-16-15(18)12-17(22(3,19)20)13-6-8-14(9-7-13)21-11-5-2/h4,6-9H,1,5,10-12H2,2-3H3,(H,16,18)