1-(3,4-dimethylphenyl)sulfonyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-morpholino-2-(2-thienyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[2-morpholino-2-(2-thienyl)ethyl]cyclopentanecarboxamide Formula: C24H32N2O4S2 MolecularWeight: 476.65188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCC(C3=CC=CS3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCC(C3=CC=CS3)N4CCOCC4)C

InChI

InChI=1S/C24H32N2O4S2/c1-18-7-8-20(16-19(18)2)32(28,29)24(9-3-4-10-24)23(27)25-17-21(22-6-5-15-31-22)26-11-13-30-14-12-26/h5-8,15-16,21H,3-4,9-14,17H2,1-2H3,(H,25,27)