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

Systemtic Name: 3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-4-(methanesulfonamido)-N-methyl-benzamide CAS Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-4-(methanesulfonamido)-N-methylbenzamide IUPAC Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-4-(methanesulfonamido)-N-methylbenzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-methyl-N-veratryl-benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5S/c1-21(11-12-5-8-16(25-2)17(9-12)26-3)18(22)13-6-7-15(14(19)10-13)20-27(4,23)24/h5-10,20H,11H2,1-4H3