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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C20H28N4O5S2 MolecularWeight: 468.59012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C20H28N4O5S2/c1-23-18-6-5-16(31(28,29)24-10-3-2-4-11-24)13-17(18)22-19(23)7-8-20(25)21-15-9-12-30(26,27)14-15/h5-6,13,15H,2-4,7-12,14H2,1H3,(H,21,25)