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

Systemtic Name: 4-(4-ethanoylphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[3-(methanesulfonamido)benzyl]piperazine-1-carboxamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4S/c1-16(26)18-6-8-20(9-7-18)24-10-12-25(13-11-24)21(27)22-15-17-4-3-5-19(14-17)23-30(2,28)29/h3-9,14,23H,10-13,15H2,1-2H3,(H,22,27)