(E)-2-(4-chlorophenyl)-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[(1R)-2-morpholino-1-phenyl-ethyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[(1R)-2-morpholino-1-phenyl-ethyl]ethenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c21-19-8-6-17(7-9-19)10-15-27(24,25)22-20(18-4-2-1-3-5-18)16-23-11-13-26-14-12-23/h1-10,15,20,22H,11-14,16H2/b15-10+/t20-/m0/s1