5-bromanyl-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)nicotinamide Formula: C18H17BrN4O3S2 MolecularWeight: 481.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C18H17BrN4O3S2/c19-13-8-12(10-20-11-13)17(24)22-18-21-15-5-4-14(9-16(15)27-18)28(25,26)23-6-2-1-3-7-23/h4-5,8-11H,1-3,6-7H2,(H,21,22,24)