N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-(3-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=CC(=C2)C

Isomeric SMILES

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

InChI

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