1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)cyclopentanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)cyclopentanecarboxamide Formula: C22H31N3O6S MolecularWeight: 465.56304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3(CCCC3)CC(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3(CCCC3)CC(=O)NC4CC4

InChI

InChI=1S/C22H31N3O6S/c1-30-19-7-6-17(32(28,29)25-10-12-31-13-11-25)14-18(19)24-21(27)22(8-2-3-9-22)15-20(26)23-16-4-5-16/h6-7,14,16H,2-5,8-13,15H2,1H3,(H,23,26)(H,24,27)