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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-bromophenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(4-bromoanilino)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-bromoanilino)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-bromoanilino)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C17H23BrN2O3S MolecularWeight: 415.34512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H23BrN2O3S/c18-13-5-7-14(8-6-13)19-11-17(21)20(15-3-1-2-4-15)16-9-10-24(22,23)12-16/h5-8,15-16,19H,1-4,9-12H2