2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-5-[phenyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-5-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-[benzyl(phenyl)sulfamoyl]-2-chloro-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-[benzyl(phenyl)sulfamoyl]-2-chloro-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 5-[benzyl(phenyl)sulfamoyl]-2-chloro-N-veratryl-benzamide Formula: C29H27ClN2O5S MolecularWeight: 551.05308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C29H27ClN2O5S/c1-36-27-16-13-22(17-28(27)37-2)19-31-29(33)25-18-24(14-15-26(25)30)38(34,35)32(23-11-7-4-8-12-23)20-21-9-5-3-6-10-21/h3-18H,19-20H2,1-2H3,(H,31,33)