N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C23H36N2O3S MolecularWeight: 420.60854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C23H36N2O3S/c1-23(2,3)19-11-9-18(10-12-19)15-24(4)16-22(26)25(20-7-5-6-8-20)21-13-14-29(27,28)17-21/h9-12,20-21H,5-8,13-17H2,1-4H3