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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C22H32N4O5S2 MolecularWeight: 496.64328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N(C)C4CCS(=O)(=O)C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N(C)C4CCS(=O)(=O)C4

InChI

InChI=1S/C22H32N4O5S2/c1-3-11-26-20-7-6-18(33(30,31)25-12-4-5-13-25)15-19(20)23-21(26)8-9-22(27)24(2)17-10-14-32(28,29)16-17/h6-7,15,17H,3-5,8-14,16H2,1-2H3