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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

InChI

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