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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3S2/c1-15(21-24-18-8-4-5-9-19(18)30-21)25(2)22(27)16-10-11-17(23)20(14-16)31(28,29)26-12-6-3-7-13-26/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3