3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(6-mesyl-1,3-benzothiazol-2-yl)propionamide Formula: C22H22Cl2N2O3S2 MolecularWeight: 497.45768

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3CCCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3CCCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O3S2/c1-31(28,29)15-7-9-19-20(12-15)30-22(25-19)26-21(27)16(10-13-4-2-3-5-13)14-6-8-17(23)18(24)11-14/h6-9,11-13,16H,2-5,10H2,1H3,(H,25,26,27)