N-[2-methoxy-4-[4-(phenylcarbonyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[4-(phenylcarbonyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)sulfonyl-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(4-benzoyl-1-piperazinyl)sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[4-(4-benzoylpiperazino)sulfonyl-2-methoxy-phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-15(24)21-18-9-8-17(14-19(18)28-2)29(26,27)23-12-10-22(11-13-23)20(25)16-6-4-3-5-7-16/h3-9,14H,10-13H2,1-2H3,(H,21,24)