2-chloranyl-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-5-piperidinosulfonyl-benzamide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

InChI

InChI=1S/C22H24ClN3O3S2/c1-3-26(22-24-20-15(2)8-7-9-19(20)30-22)21(27)17-14-16(10-11-18(17)23)31(28,29)25-12-5-4-6-13-25/h7-11,14H,3-6,12-13H2,1-2H3