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3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-methylpropyl)benzamide

3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-methylpropyl)benzamide

Systemtic Name:3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-methylpropyl)benzamide
Openeye Name:3-(4-acetylpiperazin-1-yl)sulfonyl-N-isobutyl-benzamide
CAS Name:3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2-methylpropyl)benzamide
IUPAC Name:3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-methylpropyl)benzamide
Traditional Name:3-(4-acetylpiperazino)sulfonyl-N-isobutyl-benzamide
Formula: C17H25N3O4S
MolecularWeight: 367.4631
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H25N3O4S/c1-13(2)12-18-17(22)15-5-4-6-16(11-15)25(23,24)20-9-7-19(8-10-20)14(3)21/h4-6,11,13H,7-10,12H2,1-3H3,(H,18,22)


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