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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-[1-propyl-5-(1-pyrrolidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(1-propyl-5-pyrrolidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C21H30N4O5S2 MolecularWeight: 482.6167

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C21H30N4O5S2/c1-2-10-25-19-6-5-17(32(29,30)24-11-3-4-12-24)14-18(19)23-20(25)7-8-21(26)22-16-9-13-31(27,28)15-16/h5-6,14,16H,2-4,7-13,15H2,1H3,(H,22,26)