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

Systemtic Name: 3-ethanoyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide IUPAC Name: 3-acetyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S2/c1-14(19(18-7-4-12-26-18)21-8-10-25-11-9-21)20-27(23,24)17-6-3-5-16(13-17)15(2)22/h3-7,12-14,19-20H,8-11H2,1-2H3