N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(2-chlorophenyl)-2-morpholino-ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(2-chlorophenyl)-2-morpholino-ethyl]benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-15(24)16-5-4-6-17(13-16)28(25,26)22-14-20(23-9-11-27-12-10-23)18-7-2-3-8-19(18)21/h2-8,13,20,22H,9-12,14H2,1H3