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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C18H23ClN2O3S2/c1-13-15(19)5-3-7-17(13)26(22,23)20-14(2)18(16-6-4-12-25-16)21-8-10-24-11-9-21/h3-7,12,14,18,20H,8-11H2,1-2H3