N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[(1-cyclopropyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(1-cyclopropylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-[(1-cyclopropylimidazol-2-yl)thio]acetamide Formula: C21H28N4O3S2 MolecularWeight: 448.60202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3C4CC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2NC(=O)CSC3=NC=CN3C4CC4

InChI

InChI=1S/C21H28N4O3S2/c1-24(16-7-3-2-4-8-16)30(27,28)19-10-6-5-9-18(19)23-20(26)15-29-21-22-13-14-25(21)17-11-12-17/h5-6,9-10,13-14,16-17H,2-4,7-8,11-12,15H2,1H3,(H,23,26)