1-(3,4-dimethylphenyl)sulfonyl-N-(6-morpholin-4-ylpyridin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(6-morpholin-4-ylpyridin-3-yl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(6-morpholino-3-pyridyl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[6-(4-morpholinyl)-3-pyridinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(6-morpholin-4-ylpyridin-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(6-morpholino-3-pyridyl)cyclopentanecarboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CN=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CN=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C23H29N3O4S/c1-17-5-7-20(15-18(17)2)31(28,29)23(9-3-4-10-23)22(27)25-19-6-8-21(24-16-19)26-11-13-30-14-12-26/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,25,27)