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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-cyclohexyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C24H38N2O3S MolecularWeight: 434.63512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C24H38N2O3S/c1-24(2,3)20-12-10-19(11-13-20)16-25(4)17-23(27)26(21-8-6-5-7-9-21)22-14-15-30(28,29)18-22/h10-13,21-22H,5-9,14-18H2,1-4H3