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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-ethoxy-benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-3-ethoxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-ethoxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-ethoxybenzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-3-ethoxy-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H24N2O4S/c1-4-14-23(15-5-2)28(25,26)20-12-10-18(11-13-20)22-21(24)17-8-7-9-19(16-17)27-6-3/h4-5,7-13,16H,1-2,6,14-15H2,3H3,(H,22,24)