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

Systemtic Name: 3,4-dimethyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3)C

InChI

InChI=1S/C19H26N2O3S2/c1-14-6-7-17(13-15(14)2)26(22,23)20-16(3)19(18-5-4-12-25-18)21-8-10-24-11-9-21/h4-7,12-13,16,19-20H,8-11H2,1-3H3