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

Systemtic Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenyl]benzenesulfonamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3S2/c29-25(19-10-12-20(13-11-19)27-33(30,31)21-6-2-1-3-7-21)28-16-14-18(15-17-28)24-26-22-8-4-5-9-23(22)32-24/h1-13,18,27H,14-17H2