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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H26N2O4S/c1-5-14-24(15-6-2)29(26,27)21-12-10-19(11-13-21)23-22(25)18-8-7-9-20(16-18)28-17(3)4/h5-13,16-17H,1-2,14-15H2,3-4H3,(H,23,25)