N-[4-methoxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[4-methoxy-3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-methoxy-3-[4-(4-methoxyphenyl)piperazino]sulfonyl-phenyl]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-15(24)21-16-4-9-19(28-3)20(14-16)29(25,26)23-12-10-22(11-13-23)17-5-7-18(27-2)8-6-17/h4-9,14H,10-13H2,1-3H3,(H,21,24)