3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-keto-2-(propylamino)ethyl]-N-methyl-benzamide Formula: C19H28N4O5S MolecularWeight: 424.51442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O5S/c1-4-8-20-18(25)14-21(3)19(26)16-6-5-7-17(13-16)29(27,28)23-11-9-22(10-12-23)15(2)24/h5-7,13H,4,8-12,14H2,1-3H3,(H,20,25)