1-(4-chlorophenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-mesyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)cyclopentanecarboxamide Formula: C26H30ClN3O4S2 MolecularWeight: 548.1171

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CCN3CCOCC3)C(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H30ClN3O4S2/c1-36(32,33)22-6-4-5-21-23(22)28-25(35-21)30(14-13-29-15-17-34-18-16-29)24(31)26(11-2-3-12-26)19-7-9-20(27)10-8-19/h4-10H,2-3,11-18H2,1H3