N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-methyl-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-methyl-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-methyl-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-methyl-N-(3-morpholinopropyl)benzenesulfonamide Formula: C18H28N2O5S2 MolecularWeight: 416.55532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCOCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCOCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H28N2O5S2/c1-16-3-5-18(6-4-16)27(23,24)20(17-7-14-26(21,22)15-17)9-2-8-19-10-12-25-13-11-19/h3-6,17H,2,7-15H2,1H3