N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-tert-butylphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-tert-butylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-(1,1-dioxothiolan-3-yl)cyclopentanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-(1,1-dioxo-3-thiolanyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-(1,1-dioxothiolan-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-(1,1-diketothiolan-3-yl)cyclopentanecarboxamide Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CCCC2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CCCC2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C20H29NO3S/c1-19(2,3)15-6-8-16(9-7-15)20(11-4-5-12-20)18(22)21-17-10-13-25(23,24)14-17/h6-9,17H,4-5,10-14H2,1-3H3,(H,21,22)