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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-4-phenethyloxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-phenethyloxybenzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

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