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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

InChI

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