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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-tert-butylphenyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(2-tert-butylanilino)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2-tert-butylanilino)-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-tert-butylanilino)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2-tert-butylanilino)-N-cyclohexyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C22H34N2O3S MolecularWeight: 406.58196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C22H34N2O3S/c1-22(2,3)19-11-7-8-12-20(19)23-15-21(25)24(17-9-5-4-6-10-17)18-13-14-28(26,27)16-18/h7-8,11-12,17-18,23H,4-6,9-10,13-16H2,1-3H3