N-ethyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-ethyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-ethyl-benzamide CAS Name: N-ethyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-ethyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-ethyl-benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)N(CC=C)S(=O)(=O)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C13H18N2O3S/c1-4-10-15(19(3,17)18)12-8-6-11(7-9-12)13(16)14-5-2/h4,6-9H,1,5,10H2,2-3H3,(H,14,16)