2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-piperidinosulfonyl-benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C21H23N3O3S2/c1-14-6-8-17(29(26,27)24-10-4-3-5-11-24)13-18(14)21(25)23-16-7-9-19-20(12-16)28-15(2)22-19/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,23,25)