N-[2-methoxy-4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[2-methoxy-4-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-methoxy-4-[4-(3-methoxyphenyl)piperazino]sulfonyl-phenyl]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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