N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[(4-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(4-morpholinosulfonylanilino)acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-[4-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(4-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-(4-morpholinosulfonylanilino)acetamide Formula: C22H33N3O6S2 MolecularWeight: 499.64392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H33N3O6S2/c26-22(25(19-4-2-1-3-5-19)20-10-15-32(27,28)17-20)16-23-18-6-8-21(9-7-18)33(29,30)24-11-13-31-14-12-24/h6-9,19-20,23H,1-5,10-17H2