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

Systemtic Name: N-(phenylmethyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-benzyl-benzamide CAS Name: N-(phenylmethyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-benzyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-benzyl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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)NCC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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