N-[3-methyl-1-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]piperazine-1-carbonyl]butyl]benzamide CAS Name: N-[3-methyl-1-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]-1-piperazinyl]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[4-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[4-[(2-keto-4-methyl-4-thiazolin-5-yl)sulfonyl]piperazine-1-carbonyl]-2-methyl-butyl]benzamide Formula: C21H28N4O5S2 MolecularWeight: 480.60082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=C(NC(=O)S2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=C(NC(=O)S2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O5S2/c1-4-14(2)17(23-18(26)16-8-6-5-7-9-16)19(27)24-10-12-25(13-11-24)32(29,30)20-15(3)22-21(28)31-20/h5-9,14,17H,4,10-13H2,1-3H3,(H,22,28)(H,23,26)