N-[3-[[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[(5-chloro-1-methyl-4-imidazolyl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[(5-chloro-1-methylimidazol-4-yl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C16H19ClN4O3S MolecularWeight: 382.86506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1Cl)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CN1C=NC(=C1Cl)S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C16H19ClN4O3S/c1-21-10-18-16(14(21)17)25(23,24)19-9-11-4-2-7-13(8-11)20-15(22)12-5-3-6-12/h2,4,7-8,10,12,19H,3,5-6,9H2,1H3,(H,20,22)