2-[[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylamino]-N-prop-2-enyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)OCCOC

InChI

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