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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(diallylsulfamoyl)phenyl]-4-phenyl-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-(diallylsulfamoyl)phenyl]-4-phenyl-benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-3-18-27(19-4-2)31(29,30)24-16-14-23(15-17-24)26-25(28)22-12-10-21(11-13-22)20-8-6-5-7-9-20/h3-17H,1-2,18-19H2,(H,26,28)