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

Systemtic Name: 3-methyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-4-propoxy-benzenesulfonamide Formula: C21H30N2O4S2 MolecularWeight: 438.6039

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3)C

InChI

InChI=1S/C21H30N2O4S2/c1-4-11-27-19-8-7-18(15-16(19)2)29(24,25)22-17(3)21(20-6-5-14-28-20)23-9-12-26-13-10-23/h5-8,14-15,17,21-22H,4,9-13H2,1-3H3