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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H28N4O5S/c1-4-8-20-18(25)14(2)21-19(26)16-6-5-7-17(13-16)29(27,28)23-11-9-22(10-12-23)15(3)24/h5-7,13-14H,4,8-12H2,1-3H3,(H,20,25)(H,21,26)/t14-/m0/s1