N-(3-acetamidophenyl)-2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[1-(benzenesulfonyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[1-(benzenesulfonyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-(1-besyl-3-keto-piperazin-2-yl)acetamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2C(=O)NCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2C(=O)NCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O5S/c1-14(25)22-15-6-5-7-16(12-15)23-19(26)13-18-20(27)21-10-11-24(18)30(28,29)17-8-3-2-4-9-17/h2-9,12,18H,10-11,13H2,1H3,(H,21,27)(H,22,25)(H,23,26)