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

Systemtic Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-2-[methyl(tosyl)amino]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H26N2O4S/c1-5-14-27-19-10-8-18(9-11-19)15-22(3)21(24)16-23(4)28(25,26)20-12-6-17(2)7-13-20/h5-13H,1,14-16H2,2-4H3