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

Systemtic Name: N-methyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-4-[methyl(tosyl)amino]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C26H28N2O4S/c1-5-18-32-24-14-8-21(9-15-24)19-27(3)26(29)22-10-12-23(13-11-22)28(4)33(30,31)25-16-6-20(2)7-17-25/h5-17H,1,18-19H2,2-4H3