N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-piperidinosulfonyl-benzamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3O3S2/c29-24(18-9-8-10-19(17-18)33(30,31)28-15-6-1-7-16-28)26-21-12-3-2-11-20(21)25-27-22-13-4-5-14-23(22)32-25/h2-5,8-14,17H,1,6-7,15-16H2,(H,26,29)