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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-heptoxy-benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-4-heptoxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-heptoxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-heptoxybenzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-4-heptoxy-benzamide Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C26H34N2O4S/c1-4-7-8-9-10-21-32-24-15-11-22(12-16-24)26(29)27-23-13-17-25(18-14-23)33(30,31)28(19-5-2)20-6-3/h5-6,11-18H,2-4,7-10,19-21H2,1H3,(H,27,29)