4-(4-methoxyphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]piperazine-1-carboxamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

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