N-(2-morpholin-4-ylethyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-morpholinoethyl)propionamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1COCCN1CCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H23N3O4S/c19-15(16-8-9-18-10-12-22-13-11-18)6-7-17-23(20,21)14-4-2-1-3-5-14/h1-5,17H,6-13H2,(H,16,19)