N-(2-methoxyethyl)-2-[[4-(phenylsulfonylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[4-(phenylsulfonylamino)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[[4-(benzenesulfonamido)phenyl]-oxomethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[4-(benzenesulfonamido)benzoyl]amino]-N-(2-methoxyethyl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-31-16-15-24-23(28)20-9-5-6-10-21(20)25-22(27)17-11-13-18(14-12-17)26-32(29,30)19-7-3-2-4-8-19/h2-14,26H,15-16H2,1H3,(H,24,28)(H,25,27)