4-[ethylsulfonyl(methyl)amino]-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 4-[ethylsulfonyl(methyl)amino]-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-4-[ethylsulfonyl(methyl)amino]benzamide CAS Name: 4-[ethylsulfonyl(methyl)amino]-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 4-[ethylsulfonyl(methyl)amino]-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-4-[esyl(methyl)amino]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCS(=O)(=O)N(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C

InChI

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