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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-ethyl-N-(2-ethylbutyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-ethyl-N-(2-ethylbutyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-ethyl-N-(2-ethylbutyl)benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-ethyl-N-(2-ethylbutyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-ethyl-N-(2-ethylbutyl)benzamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4S/c1-5-18(6-2)16-22(7-3)21(26)19-9-8-10-20(15-19)29(27,28)24-13-11-23(12-14-24)17(4)25/h8-10,15,18H,5-7,11-14,16H2,1-4H3