N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylphenyl]benzamide

Systemtic Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylphenyl]benzamide Openeye Name: N-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]phenyl]benzamide CAS Name: N-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]phenyl]benzamide IUPAC Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylphenyl]benzamide Traditional Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidino]sulfonylphenyl]benzamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S2/c29-24(18-6-2-1-3-7-18)26-20-10-12-21(13-11-20)33(30,31)28-16-14-19(15-17-28)25-27-22-8-4-5-9-23(22)32-25/h1-13,19H,14-17H2,(H,26,29)