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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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