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

Systemtic Name: N-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[4-(1,3-benzothiazol-2-yl)butanoyl]-4-piperidyl]benzenesulfonamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S2/c26-22(12-6-11-21-23-19-9-4-5-10-20(19)29-21)25-15-13-17(14-16-25)24-30(27,28)18-7-2-1-3-8-18/h1-5,7-10,17,24H,6,11-16H2