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

Systemtic Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3,4-diethoxyphenyl)sulfonylamino]benzamide CAS Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3,4-diethoxyphenyl)sulfonylamino]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)OCC

InChI

InChI=1S/C20H24N2O5S/c1-4-13-21-20(23)16-9-7-8-10-17(16)22-28(24,25)15-11-12-18(26-5-2)19(14-15)27-6-3/h4,7-12,14,22H,1,5-6,13H2,2-3H3,(H,21,23)