N-(1,3-benzothiazol-5-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-4-piperidinosulfonyl-benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=N4

InChI

InChI=1S/C19H19N3O3S2/c23-19(21-15-6-9-18-17(12-15)20-13-26-18)14-4-7-16(8-5-14)27(24,25)22-10-2-1-3-11-22/h4-9,12-13H,1-3,10-11H2,(H,21,23)