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

Systemtic Name: 4-[ethyl(methylsulfonyl)amino]-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-4-[ethyl(methylsulfonyl)amino]benzamide CAS Name: 4-[ethyl(methylsulfonyl)amino]-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-[ethyl(methylsulfonyl)amino]-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-4-[ethyl(mesyl)amino]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-4-14-25-18-12-8-16(9-13-18)20-19(22)15-6-10-17(11-7-15)21(5-2)26(3,23)24/h4,6-13H,1,5,14H2,2-3H3,(H,20,22)