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

Systemtic Name: 3-chloranyl-N-[(3,4-diethoxyphenyl)methyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-N-[(3,4-diethoxyphenyl)methyl]-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-N-[(3,4-diethoxyphenyl)methyl]-4-(methanesulfonamido)benzamide IUPAC Name: 3-chloro-N-[(3,4-diethoxyphenyl)methyl]-4-(methanesulfonamido)benzamide Traditional Name: 3-chloro-N-(3,4-diethoxybenzyl)-4-(methanesulfonamido)benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl)OCC

InChI

InChI=1S/C19H23ClN2O5S/c1-4-26-17-9-6-13(10-18(17)27-5-2)12-21-19(23)14-7-8-16(15(20)11-14)22-28(3,24)25/h6-11,22H,4-5,12H2,1-3H3,(H,21,23)