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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

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