2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-5-(phenylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-5-(phenylsulfonylamino)benzamide Openeye Name: 5-(benzenesulfonamido)-2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 5-(benzenesulfonamido)-2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 5-(benzenesulfonamido)-2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 5-(benzenesulfonamido)-2-chloro-N-methyl-N-veratryl-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-26(15-16-9-12-21(30-2)22(13-16)31-3)23(27)19-14-17(10-11-20(19)24)25-32(28,29)18-7-5-4-6-8-18/h4-14,25H,15H2,1-3H3