3-chloranyl-4-methoxy-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-[(2R)-2-phenyl-4-morpholinyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[2-[(2R)-2-phenylmorpholino]ethyl]benzenesulfonamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCOC(C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCO[C@@H](C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-25-18-8-7-16(13-17(18)20)27(23,24)21-9-10-22-11-12-26-19(14-22)15-5-3-2-4-6-15/h2-8,13,19,21H,9-12,14H2,1H3/t19-/m0/s1