N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-propoxybenzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-4-propoxy-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H26N2O4S/c1-4-15-24(16-5-2)29(26,27)21-13-9-19(10-14-21)23-22(25)18-7-11-20(12-8-18)28-17-6-3/h4-5,7-14H,1-2,6,15-17H2,3H3,(H,23,25)