N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-1-(phenylsulfonyl)ethyl]benzamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-1-(phenylsulfonyl)ethyl]benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-1-(benzenesulfonyl)-2-oxo-ethyl]benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-1-(benzenesulfonyl)-2-oxoethyl]benzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-1-(benzenesulfonyl)-2-oxoethyl]benzamide Traditional Name: N-[2-(4-acetylpiperazino)-1-besyl-2-keto-ethyl]benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(NC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(NC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5S/c1-16(25)23-12-14-24(15-13-23)21(27)20(22-19(26)17-8-4-2-5-9-17)30(28,29)18-10-6-3-7-11-18/h2-11,20H,12-15H2,1H3,(H,22,26)