N-(4-ethanoylpiperazin-1-yl)carbothioyl-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(4-ethanoylpiperazin-1-yl)carbothioyl-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(4-acetylpiperazine-1-carbothioyl)-4-morpholinosulfonyl-benzamide CAS Name: N-[(4-acetyl-1-piperazinyl)-sulfanylidenemethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4-acetylpiperazine-1-carbothioyl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4-acetylpiperazine-1-carbothioyl)-4-morpholinosulfonyl-benzamide Formula: C18H24N4O5S2 MolecularWeight: 440.53696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=S)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=S)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H24N4O5S2/c1-14(23)20-6-8-21(9-7-20)18(28)19-17(24)15-2-4-16(5-3-15)29(25,26)22-10-12-27-13-11-22/h2-5H,6-13H2,1H3,(H,19,24,28)