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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-4-pentoxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(diallylsulfamoyl)phenyl]benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

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