N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(4-methylsulfonylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(4-methylsulfonylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(4-methylsulfonylphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(4-methylsulfonylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(4-methylsulfonylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-N-(4-mesylphenyl)propionamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S2/c1-29(26,27)18-13-11-17(12-14-18)24(21(25)15-10-16-6-2-3-7-16)22-23-19-8-4-5-9-20(19)28-22/h4-5,8-9,11-14,16H,2-3,6-7,10,15H2,1H3