N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-phenoxy-butanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-phenoxy-butanamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-phenoxybutanamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-phenoxy-butyramide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=CC=CC=C2

InChI

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