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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C1CCCC1)C2CCS(=O)(=O)C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N(C1CCCC1)C2CCS(=O)(=O)C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O3S/c1-26(25(20-10-4-2-5-11-20)21-12-6-3-7-13-21)18-24(28)27(22-14-8-9-15-22)23-16-17-31(29,30)19-23/h2-7,10-13,22-23,25H,8-9,14-19H2,1H3