N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-3-propoxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-propoxybenzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-3-propoxy-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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