N-[1-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(2-thiazol-4-ylbenzimidazol-1-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H21N5O3S3 MolecularWeight: 487.61814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C21H21N5O3S3/c27-19(25-9-7-15(8-10-25)24-32(28,29)20-6-3-11-31-20)12-26-18-5-2-1-4-16(18)23-21(26)17-13-30-14-22-17/h1-6,11,13-15,24H,7-10,12H2