N-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(1,1-dioxothiolan-3-yl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[(1,1-dioxo-3-thiolanyl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(1,1-dioxothiolan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(1,1-diketothiolan-3-yl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C18H26N2O4S/c1-12(2)10-16(18(22)19-14-8-9-25(23,24)11-14)20-17(21)15-7-5-4-6-13(15)3/h4-7,12,14,16H,8-11H2,1-3H3,(H,19,22)(H,20,21)