N-[2-(phenylmethyl)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-benzylphenyl)benzamide CAS Name: N-[2-(phenylmethyl)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(2-benzylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-benzylphenyl)benzamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3S/c1-2-20-31(26-16-7-4-8-17-26)35(33,34)27-18-11-15-25(22-27)29(32)30-28-19-10-9-14-24(28)21-23-12-5-3-6-13-23/h2-19,22H,1,20-21H2,(H,30,32)