2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-2-chloro-N-homoveratryl-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-30-21-11-8-16(14-22(21)31-2)12-13-25-23(27)19-10-9-17(15-20(19)24)26-32(28,29)18-6-4-3-5-7-18/h3-11,14-15,26H,12-13H2,1-2H3,(H,25,27)