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

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

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

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