N-(2-morpholin-4-ylphenyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2-morpholinophenyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-morpholin-4-ylphenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(2-morpholinophenyl)benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S/c27-23(24-21-11-4-5-12-22(21)26-13-15-30-16-14-26)18-7-6-8-19(17-18)25-31(28,29)20-9-2-1-3-10-20/h1-12,17,25H,13-16H2,(H,24,27)