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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-bromophenyl)methyl-methyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H27BrN2O3S MolecularWeight: 443.39828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H27BrN2O3S/c1-21(12-15-6-8-16(20)9-7-15)13-19(23)22(17-4-2-3-5-17)18-10-11-26(24,25)14-18/h6-9,17-18H,2-5,10-14H2,1H3