3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-propargyl-benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC#C

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC#C

InChI

InChI=1S/C20H20N2O4S/c1-4-13-21-20(23)16-9-8-10-17(15-16)27(24,25)22(14-5-2)18-11-6-7-12-19(18)26-3/h1,5-12,15H,2,13-14H2,3H3,(H,21,23)