1-(3-chlorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]methanesulfonamide Formula: C18H23ClN2O3S2 MolecularWeight: 414.96982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NS(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN2O3S2/c1-14(20-26(22,23)13-15-4-2-5-16(19)12-15)18(17-6-3-11-25-17)21-7-9-24-10-8-21/h2-6,11-12,14,18,20H,7-10,13H2,1H3