3-chloranyl-4-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C18H23ClN2O4S2 MolecularWeight: 430.96922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O4S2/c1-13(18(17-4-3-11-26-17)21-7-9-25-10-8-21)20-27(22,23)14-5-6-16(24-2)15(19)12-14/h3-6,11-13,18,20H,7-10H2,1-2H3