N-[[4-(2-methoxyphenyl)piperazin-2-yl]methyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[[4-(2-methoxyphenyl)piperazin-2-yl]methyl]-4-(methylsulfonylamino)benzamide Openeye Name: 4-(methanesulfonamido)-N-[[4-(2-methoxyphenyl)piperazin-2-yl]methyl]benzamide CAS Name: 4-(methanesulfonamido)-N-[[4-(2-methoxyphenyl)-2-piperazinyl]methyl]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[[4-(2-methoxyphenyl)piperazin-2-yl]methyl]benzamide Traditional Name: 4-(methanesulfonamido)-N-[[4-(2-methoxyphenyl)piperazin-2-yl]methyl]benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCNC(C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N2CCNC(C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H26N4O4S/c1-28-19-6-4-3-5-18(19)24-12-11-21-17(14-24)13-22-20(25)15-7-9-16(10-8-15)23-29(2,26)27/h3-10,17,21,23H,11-14H2,1-2H3,(H,22,25)