N-[2-(phenylmethyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2-benzylphenyl)benzamide CAS Name: N-[2-(phenylmethyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-benzylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(2-benzylphenyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-2-16-24-29(27,28)21-14-12-19(13-15-21)23(26)25-22-11-7-6-10-20(22)17-18-8-4-3-5-9-18/h2-15,24H,1,16-17H2,(H,25,26)