2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(benzenesulfonyl)-2-ethyl-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-besyl-2-ethyl-anilino)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCC=C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCC=C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-3-14-20-19(22)15-21(18-13-9-8-10-16(18)4-2)25(23,24)17-11-6-5-7-12-17/h3,5-13H,1,4,14-15H2,2H3,(H,20,22)