N-(2-morpholin-4-ylethyl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(2-morpholinoethyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(benzenesulfonamido)-N-(2-morpholinoethyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4S/c23-19(20-10-11-22-12-14-26-15-13-22)17-8-4-5-9-18(17)21-27(24,25)16-6-2-1-3-7-16/h1-9,21H,10-15H2,(H,20,23)