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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-butoxy-benzamide Openeye Name: 4-butoxy-N-[4-(diallylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-butoxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-butoxybenzamide Traditional Name: 4-butoxy-N-[4-(diallylsulfamoyl)phenyl]benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H28N2O4S/c1-4-7-18-29-21-12-8-19(9-13-21)23(26)24-20-10-14-22(15-11-20)30(27,28)25(16-5-2)17-6-3/h5-6,8-15H,2-4,7,16-18H2,1H3,(H,24,26)