[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-propan-2-ylsulfonylphenyl)methanone

Systemtic Name: [4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-propan-2-ylsulfonylphenyl)methanone Openeye Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-(2-isopropylsulfonylphenyl)methanone CAS Name: [4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-propan-2-ylsulfonylphenyl)methanone IUPAC Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-propan-2-ylsulfonylphenyl)methanone Traditional Name: [4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-(2-isopropylsulfonylphenyl)methanone Formula: C22H23ClN2O3S2 MolecularWeight: 463.01262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=CC=C1C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=CC=C1C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C22H23ClN2O3S2/c1-14(2)30(27,28)20-6-4-3-5-17(20)22(26)25-11-9-15(10-12-25)21-24-18-13-16(23)7-8-19(18)29-21/h3-8,13-15H,9-12H2,1-2H3