3-chloranyl-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O5S/c1-32-14-13-25-23(29)18-9-5-6-10-20(18)26-22(28)16-11-12-21(19(24)15-16)27-33(30,31)17-7-3-2-4-8-17/h2-12,15,27H,13-14H2,1H3,(H,25,29)(H,26,28)