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

Systemtic Name: N-(2-methylphenyl)-2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(p-tolylsulfonyl)amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(tosyl)amino]-N-(o-tolyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O3S/c1-4-13-21(25(23,24)17-11-9-15(2)10-12-17)14-19(22)20-18-8-6-5-7-16(18)3/h4-12H,1,13-14H2,2-3H3,(H,20,22)