N-[2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[2-[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[2-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[2-[2-[4-(4-chlorophenyl)sulfonylpiperazino]-2-keto-ethoxy]phenyl]acetamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O5S/c1-15(25)22-18-4-2-3-5-19(18)29-14-20(26)23-10-12-24(13-11-23)30(27,28)17-8-6-16(21)7-9-17/h2-9H,10-14H2,1H3,(H,22,25)