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

Systemtic Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[[(2-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC=C

InChI

InChI=1S/C18H20N2O4S/c1-3-12-19-18(21)15-10-8-14(9-11-15)13-20-25(22,23)17-7-5-4-6-16(17)24-2/h3-11,20H,1,12-13H2,2H3,(H,19,21)