N-[4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(4-methoxyphenyl)sulfonylpiperazino]sulfonylphenyl]acetamide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S2/c1-15(23)20-16-3-7-18(8-4-16)29(24,25)21-11-13-22(14-12-21)30(26,27)19-9-5-17(28-2)6-10-19/h3-10H,11-14H2,1-2H3,(H,20,23)