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

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(2-thenyl)benzamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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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)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H22N2O4S2/c1-3-13-24(20-11-4-5-12-21(20)28-2)30(26,27)19-10-6-8-17(15-19)22(25)23-16-18-9-7-14-29-18/h3-12,14-15H,1,13,16H2,2H3,(H,23,25)