2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(4-ethoxy-N-methylsulfonyl-anilino)propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-prop-2-enylpropanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(4-ethoxy-N-mesyl-anilino)propionamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCC=C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NCC=C)S(=O)(=O)C

InChI

InChI=1S/C15H22N2O4S/c1-5-11-16-15(18)12(3)17(22(4,19)20)13-7-9-14(10-8-13)21-6-2/h5,7-10,12H,1,6,11H2,2-4H3,(H,16,18)