N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-propionamide Formula: C22H23ClN2O3S2 MolecularWeight: 463.01262

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4CCCC4)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4CCCC4)Cl

InChI

InChI=1S/C22H23ClN2O3S2/c1-30(27,28)20-12-11-16(14-17(20)23)25(21(26)13-10-15-6-2-3-7-15)22-24-18-8-4-5-9-19(18)29-22/h4-5,8-9,11-12,14-15H,2-3,6-7,10,13H2,1H3