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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(cyclopropylamino)-2-oxo-ethyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C18H24N4O5S/c1-13(23)21-7-9-22(10-8-21)28(26,27)16-4-2-3-14(11-16)18(25)19-12-17(24)20-15-5-6-15/h2-4,11,15H,5-10,12H2,1H3,(H,19,25)(H,20,24)