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

Systemtic Name: 2-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-5-piperidinosulfonyl-benzamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

InChI

InChI=1S/C20H20ClN3O3S2/c1-13-22-18-8-5-14(11-19(18)28-13)23-20(25)16-12-15(6-7-17(16)21)29(26,27)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10H2,1H3,(H,23,25)