N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(p-tolylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(tosyl)amino]-N-o-anisyl-acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O4S/c1-4-13-22(27(24,25)18-11-9-16(2)10-12-18)15-20(23)21-14-17-7-5-6-8-19(17)26-3/h4-12H,1,13-15H2,2-3H3,(H,21,23)