N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C20H28N4O6S2 MolecularWeight: 484.58952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(C)C4CCS(=O)(=O)C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)N(C)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H28N4O6S2/c1-22(15-7-12-31(26,27)14-15)20(25)6-5-19-21-17-13-16(3-4-18(17)23(19)2)32(28,29)24-8-10-30-11-9-24/h3-4,13,15H,5-12,14H2,1-2H3