[2-oxidanylidene-2-[[3-[4-(phenylcarbonyl)piperazin-1-yl]sulfonylphenyl]amino]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[[3-[4-(phenylcarbonyl)piperazin-1-yl]sulfonylphenyl]amino]ethyl] ethanoate Openeye Name: [2-[3-(4-benzoylpiperazin-1-yl)sulfonylanilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[3-[(4-benzoyl-1-piperazinyl)sulfonyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(4-benzoylpiperazin-1-yl)sulfonylanilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[3-(4-benzoylpiperazino)sulfonylanilino]-2-keto-ethyl] ester Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O6S/c1-16(25)30-15-20(26)22-18-8-5-9-19(14-18)31(28,29)24-12-10-23(11-13-24)21(27)17-6-3-2-4-7-17/h2-9,14H,10-13,15H2,1H3,(H,22,26)