1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)cyclopentanecarboxamide Formula: C24H37N3O5S MolecularWeight: 479.63268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2(CCCC2)CC(=O)NC(C)(C)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H37N3O5S/c1-5-32-19-11-10-18(16-20(19)33(30,31)27-14-8-9-15-27)25-22(29)24(12-6-7-13-24)17-21(28)26-23(2,3)4/h10-11,16H,5-9,12-15,17H2,1-4H3,(H,25,29)(H,26,28)