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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-bromophenyl)amino]-N-cyclohexyl-ethanamide Openeye Name: 2-(3-bromoanilino)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(3-bromoanilino)-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(3-bromoanilino)-N-cyclohexyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C18H25BrN2O3S MolecularWeight: 429.3717

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CNC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CNC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H25BrN2O3S/c19-14-5-4-6-15(11-14)20-12-18(22)21(16-7-2-1-3-8-16)17-9-10-25(23,24)13-17/h4-6,11,16-17,20H,1-3,7-10,12-13H2