N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-butoxy-benzamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-butoxy-benzamide Openeye Name: 3-butoxy-N-[4-(diallylsulfamoyl)phenyl]benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-butoxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-butoxybenzamide Traditional Name: 3-butoxy-N-[4-(diallylsulfamoyl)phenyl]benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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