N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-4-piperidinosulfonyl-benzamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)OC

InChI

InChI=1S/C21H23N3O5S2/c1-28-15-12-17(29-2)19-18(13-15)30-21(22-19)23-20(25)14-6-8-16(9-7-14)31(26,27)24-10-4-3-5-11-24/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,22,23,25)