N-[(1S)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)-3-morpholino-3-oxo-propyl]benzenesulfonamide CAS Name: N-[(1S)-1-(4-chlorophenyl)-3-(4-morpholinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxopropyl]benzenesulfonamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)-3-keto-3-morpholino-propyl]benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)C[C@@H](C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O4S/c20-16-8-6-15(7-9-16)18(14-19(23)22-10-12-26-13-11-22)21-27(24,25)17-4-2-1-3-5-17/h1-9,18,21H,10-14H2/t18-/m0/s1