N-[[3-(methylsulfonylamino)phenyl]methyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-thiazol-2-yl-piperazine-1-carboxamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-(2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-4-thiazol-2-yl-piperazine-1-carboxamide Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C16H21N5O3S2/c1-26(23,24)19-14-4-2-3-13(11-14)12-18-15(22)20-6-8-21(9-7-20)16-17-5-10-25-16/h2-5,10-11,19H,6-9,12H2,1H3,(H,18,22)