2-chloranyl-N-[(4-methoxyphenyl)methyl]-N-methyl-5-(methylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[(4-methoxyphenyl)methyl]-N-methyl-5-(methylsulfonylamino)benzamide Openeye Name: 2-chloro-5-(methanesulfonamido)-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 2-chloro-5-(methanesulfonamido)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 2-chloro-5-(methanesulfonamido)-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 2-chloro-5-(methanesulfonamido)-N-methyl-N-p-anisyl-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-20(11-12-4-7-14(24-2)8-5-12)17(21)15-10-13(6-9-16(15)18)19-25(3,22)23/h4-10,19H,11H2,1-3H3