1-(1H-imidazol-5-yl)-N-methyl-4-(2-methylpropyl)-1-oxidanyl-3-phenyl-thiophene-2-sulfonamide

Systemtic Name: 1-(1H-imidazol-5-yl)-N-methyl-4-(2-methylpropyl)-1-oxidanyl-3-phenyl-thiophene-2-sulfonamide Openeye Name: 1-hydroxy-1-(1H-imidazol-5-yl)-4-isobutyl-N-methyl-3-phenyl-thiophene-2-sulfonamide CAS Name: 1-hydroxy-1-(1H-imidazol-5-yl)-N-methyl-4-(2-methylpropyl)-3-phenyl-2-thiophenesulfonamide IUPAC Name: 1-hydroxy-1-(1H-imidazol-5-yl)-N-methyl-4-(2-methylpropyl)-3-phenylthiophene-2-sulfonamide Traditional Name: 1-hydroxy-1-(1H-imidazol-5-yl)-4-isobutyl-N-methyl-3-phenyl-thiophene-2-sulfonamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CS(C(=C1C2=CC=CC=C2)S(=O)(=O)NC)(C3=CN=CN3)O

Isomeric SMILES

CC(C)CC1=CS(C(=C1C2=CC=CC=C2)S(=O)(=O)NC)(C3=CN=CN3)O

InChI

InChI=1S/C18H23N3O3S2/c1-13(2)9-15-11-25(22,16-10-20-12-21-16)18(26(23,24)19-3)17(15)14-7-5-4-6-8-14/h4-8,10-13,19,22H,9H2,1-3H3,(H,20,21)