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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-bromophenyl)methyl-methyl-amino]-N-cyclohexyl-ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-cyclohexyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C20H29BrN2O3S MolecularWeight: 457.42486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29BrN2O3S/c1-22(13-16-7-9-17(21)10-8-16)14-20(24)23(18-5-3-2-4-6-18)19-11-12-27(25,26)15-19/h7-10,18-19H,2-6,11-15H2,1H3