2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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