3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-pentan-3-yl-benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-pentan-3-yl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(1-ethylpropyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-pentan-3-ylbenzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-pentan-3-ylbenzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-(1-ethylpropyl)benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H27N3O4S/c1-4-16(5-2)19-18(23)15-7-6-8-17(13-15)26(24,25)21-11-9-20(10-12-21)14(3)22/h6-8,13,16H,4-5,9-12H2,1-3H3,(H,19,23)