3-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-propan-2-yloxy-benzenesulfonamide Openeye Name: 4-isopropoxy-3-methyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzenesulfonamide CAS Name: 3-methyl-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: 3-methyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-propan-2-yloxybenzenesulfonamide Traditional Name: 4-isopropoxy-3-methyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]benzenesulfonamide Formula: C21H30N2O5S MolecularWeight: 422.5383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNS(=O)(=O)C2=CC(=C(C=C2)OC(C)C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNS(=O)(=O)C2=CC(=C(C=C2)OC(C)C)C)N3CCOCC3

InChI

InChI=1S/C21H30N2O5S/c1-15(2)27-20-8-6-18(13-16(20)3)29(24,25)22-14-19(21-7-5-17(4)28-21)23-9-11-26-12-10-23/h5-8,13,15,19,22H,9-12,14H2,1-4H3