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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-bromanyl-2-methyl-phenyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-cyclohexyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H27BrN2O3S MolecularWeight: 443.39828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NCC(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H27BrN2O3S/c1-14-11-15(20)7-8-18(14)21-12-19(23)22(16-5-3-2-4-6-16)17-9-10-26(24,25)13-17/h7-8,11,16-17,21H,2-6,9-10,12-13H2,1H3