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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-2-phenethyloxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-phenethyloxybenzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-2-phenethyloxy-benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O4S/c1-3-19-29(20-4-2)34(31,32)24-16-14-23(15-17-24)28-27(30)25-12-8-9-13-26(25)33-21-18-22-10-6-5-7-11-22/h3-17H,1-2,18-21H2,(H,28,30)