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

Systemtic Name: N-(4-ethoxyphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-p-phenetyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

InChI

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