2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-5-nitro-benzenesulfonamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C18H23N3O5S2/c1-13-5-6-15(21(22)23)12-17(13)28(24,25)19-14(2)18(16-4-3-11-27-16)20-7-9-26-10-8-20/h3-6,11-12,14,18-19H,7-10H2,1-2H3