2-chloranyl-N-(phenylmethyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(phenylmethyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-N-benzyl-2-chloro-benzamide CAS Name: 2-chloro-N-(phenylmethyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-benzyl-2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-N-benzyl-2-chloro-benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c1-2-15-26(19-11-7-4-8-12-19)30(28,29)20-13-14-22(24)21(16-20)23(27)25-17-18-9-5-3-6-10-18/h2-14,16H,1,15,17H2,(H,25,27)