3-chloranyl-N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)benzenesulfonamide Openeye Name: 3-chloro-N-[2-methyl-1-(morpholine-4-carbonyl)propyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-(3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl)benzenesulfonamide Traditional Name: 3-chloro-N-[2-methyl-1-(morpholine-4-carbonyl)propyl]benzenesulfonamide Formula: C15H21ClN2O4S MolecularWeight: 360.85624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCC1)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCOCC1)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H21ClN2O4S/c1-11(2)14(15(19)18-6-8-22-9-7-18)17-23(20,21)13-5-3-4-12(16)10-13/h3-5,10-11,14,17H,6-9H2,1-2H3