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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-4-isopentyloxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-4-isoamoxy-benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H30N2O4S/c1-5-16-26(17-6-2)31(28,29)23-13-9-21(10-14-23)25-24(27)20-7-11-22(12-8-20)30-18-15-19(3)4/h5-14,19H,1-2,15-18H2,3-4H3,(H,25,27)