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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C18H25BrN2O5S2 MolecularWeight: 493.4355

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C1CCCC1)C2CCS(=O)(=O)C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)N(C1CCCC1)C2CCS(=O)(=O)C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H25BrN2O5S2/c1-20(28(25,26)17-8-6-14(19)7-9-17)12-18(22)21(15-4-2-3-5-15)16-10-11-27(23,24)13-16/h6-9,15-16H,2-5,10-13H2,1H3