3-chloranyl-N-[(2-ethoxyphenyl)methyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[(2-ethoxyphenyl)methyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[(2-ethoxyphenyl)methyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[(2-ethoxyphenyl)methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[(2-ethoxyphenyl)methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-(2-ethoxybenzyl)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-2-29-21-11-7-6-8-17(21)15-24-22(26)16-12-13-20(19(23)14-16)25-30(27,28)18-9-4-3-5-10-18/h3-14,25H,2,15H2,1H3,(H,24,26)