2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)OC

InChI

InChI=1S/C18H20N2O5S/c1-4-11-19-18(21)14-7-5-6-8-15(14)20-26(22,23)13-9-10-16(24-2)17(12-13)25-3/h4-10,12,20H,1,11H2,2-3H3,(H,19,21)