2-[1-(4-acetamidophenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxo-piperazin-2-yl]-N-phenethyl-acetamide CAS Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxo-2-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-oxopiperazin-2-yl]-N-phenethylacetamide Traditional Name: 2-[1-(4-acetamidophenyl)sulfonyl-3-keto-piperazin-2-yl]-N-phenethyl-acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O5S/c1-16(27)25-18-7-9-19(10-8-18)32(30,31)26-14-13-24-22(29)20(26)15-21(28)23-12-11-17-5-3-2-4-6-17/h2-10,20H,11-15H2,1H3,(H,23,28)(H,24,29)(H,25,27)