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

Systemtic Name: 4-chloranyl-N-(2-methyl-1,3-benzothiazol-6-yl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-methyl-1,3-benzothiazol-6-yl)-3-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=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

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

InChI

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