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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(ethylamino)-2-oxo-ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(ethylamino)-2-oxoethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(ethylamino)-2-oxoethyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(ethylamino)-2-keto-ethyl]benzamide Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O5S/c1-3-18-16(23)12-19-17(24)14-5-4-6-15(11-14)27(25,26)21-9-7-20(8-10-21)13(2)22/h4-6,11H,3,7-10,12H2,1-2H3,(H,18,23)(H,19,24)