N-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H23N3O3S3 MolecularWeight: 449.60992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3O3S3/c24-19(8-3-7-18-21-16-5-1-2-6-17(16)28-18)23-12-10-15(11-13-23)22-29(25,26)20-9-4-14-27-20/h1-2,4-6,9,14-15,22H,3,7-8,10-13H2