N-(5-methoxy-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-(1-piperidylsulfonyl)-N-(2-pyridylmethyl)benzamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-(1-piperidinylsulfonyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-4-piperidinosulfonyl-N-(2-pyridylmethyl)benzamide Formula: C26H26N4O4S2 MolecularWeight: 522.63904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C26H26N4O4S2/c1-34-21-10-13-24-23(17-21)28-26(35-24)30(18-20-7-3-4-14-27-20)25(31)19-8-11-22(12-9-19)36(32,33)29-15-5-2-6-16-29/h3-4,7-14,17H,2,5-6,15-16,18H2,1H3