3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-veratryl-benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C22H21ClN2O5S/c1-29-20-11-8-15(12-21(20)30-2)14-24-22(26)16-9-10-19(18(23)13-16)25-31(27,28)17-6-4-3-5-7-17/h3-13,25H,14H2,1-2H3,(H,24,26)