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

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(tetrahydrofurfuryl)benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C22H26N2O5S/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/h3-6,8,10-12,15,18H,1,7,9,13-14,16H2,2H3,(H,23,25)