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

Systemtic Name: 3-chloranyl-N-[(3,4-diethoxyphenyl)methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[(3,4-diethoxyphenyl)methyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[(3,4-diethoxyphenyl)methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[(3,4-diethoxyphenyl)methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(3,4-diethoxybenzyl)benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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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)C3=CC=CC=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl)OCC

InChI

InChI=1S/C24H25ClN2O5S/c1-3-31-22-13-10-17(14-23(22)32-4-2)16-26-24(28)18-11-12-21(20(25)15-18)27-33(29,30)19-8-6-5-7-9-19/h5-15,27H,3-4,16H2,1-2H3,(H,26,28)