N-[1-(4-benzamidopiperidin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-(4-benzamidopiperidin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-(4-benzamidopiperidine-1-carbonyl)-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[1-(4-benzamido-1-piperidinyl)-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(4-benzamidopiperidin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-(4-benzamidopiperidine-1-carbonyl)-3-(methylthio)propyl]-2-chloro-benzamide Formula: C24H28ClN3O3S MolecularWeight: 474.01542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H28ClN3O3S/c1-32-16-13-21(27-23(30)19-9-5-6-10-20(19)25)24(31)28-14-11-18(12-15-28)26-22(29)17-7-3-2-4-8-17/h2-10,18,21H,11-16H2,1H3,(H,26,29)(H,27,30)