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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-hexoxy-benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-hexoxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-hexoxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-hexoxybenzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-hexoxy-benzamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C25H32N2O4S/c1-4-7-8-11-20-31-24-13-10-9-12-23(24)25(28)26-21-14-16-22(17-15-21)32(29,30)27(18-5-2)19-6-3/h5-6,9-10,12-17H,2-4,7-8,11,18-20H2,1H3,(H,26,28)