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

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O5S/c1-4-19-17(24)13(2)20-18(25)15-6-5-7-16(12-15)28(26,27)22-10-8-21(9-11-22)14(3)23/h5-7,12-13H,4,8-11H2,1-3H3,(H,19,24)(H,20,25)/t13-/m0/s1