1-(3-chlorophenyl)-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-yl-ethyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[(2R)-2-morpholino-2-(3-thienyl)ethyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[(2R)-2-(4-morpholinyl)-2-(3-thiophenyl)ethyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[(2R)-2-morpholin-4-yl-2-thiophen-3-ylethyl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[(2R)-2-morpholino-2-(3-thienyl)ethyl]methanesulfonamide Formula: C17H21ClN2O3S2 MolecularWeight: 400.94324

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNS(=O)(=O)CC2=CC(=CC=C2)Cl)C3=CSC=C3

Isomeric SMILES

C1COCCN1[C@@H](CNS(=O)(=O)CC2=CC(=CC=C2)Cl)C3=CSC=C3

InChI

InChI=1S/C17H21ClN2O3S2/c18-16-3-1-2-14(10-16)13-25(21,22)19-11-17(15-4-9-24-12-15)20-5-7-23-8-6-20/h1-4,9-10,12,17,19H,5-8,11,13H2/t17-/m0/s1