N-[1-(5-oxidanylidene-5-thiophen-2-yl-pentanoyl)piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(5-oxidanylidene-5-thiophen-2-yl-pentanoyl)piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[5-oxo-5-(2-thienyl)pentanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-(1,5-dioxo-5-thiophen-2-ylpentyl)-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(5-oxo-5-thiophen-2-ylpentanoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[5-keto-5-(2-thienyl)pentanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C18H22N2O4S3 MolecularWeight: 426.57328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCCC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O4S3/c21-15(16-5-2-12-25-16)4-1-6-17(22)20-10-8-14(9-11-20)19-27(23,24)18-7-3-13-26-18/h2-3,5,7,12-14,19H,1,4,6,8-11H2