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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)butanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(4-methylphenoxy)butanamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)butanamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)butanamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(4-methylphenoxy)butyramide Formula: C23H28N2O4S MolecularWeight: 428.54442

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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=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-5-16-25(17-6-2)30(27,28)21-14-10-19(11-15-21)24-23(26)22(7-3)29-20-12-8-18(4)9-13-20/h5-6,8-15,22H,1-2,7,16-17H2,3-4H3,(H,24,26)