N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-phenyl-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(1,1-dioxothiolan-3-yl)-N-phenylacetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(1,1-diketothiolan-3-yl)-N-phenyl-acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-18(2)23(15-19-9-5-3-6-10-19)16-22(25)24(20-11-7-4-8-12-20)21-13-14-28(26,27)17-21/h3-12,18,21H,13-17H2,1-2H3