2-azanyl-N-[2-(4-fluorophenyl)ethyl]-5-[(3E)-3-hydroxyimino-2-methyl-propyl]-N-methyl-thiophene-3-sulfonamide

Systemtic Name: 2-azanyl-N-[2-(4-fluorophenyl)ethyl]-5-[(3E)-3-hydroxyimino-2-methyl-propyl]-N-methyl-thiophene-3-sulfonamide Openeye Name: 2-amino-N-[2-(4-fluorophenyl)ethyl]-5-[(3E)-3-hydroxyimino-2-methyl-propyl]-N-methyl-thiophene-3-sulfonamide CAS Name: 2-amino-N-[2-(4-fluorophenyl)ethyl]-5-[(3E)-3-hydroxyimino-2-methylpropyl]-N-methyl-3-thiophenesulfonamide IUPAC Name: 2-amino-N-[2-(4-fluorophenyl)ethyl]-5-[(3E)-3-hydroxyimino-2-methylpropyl]-N-methylthiophene-3-sulfonamide Traditional Name: 2-amino-N-[2-(4-fluorophenyl)ethyl]-5-[(3E)-3-hydroximino-2-methyl-propyl]-N-methyl-thiophene-3-sulfonamide Formula: C17H22FN3O3S2 MolecularWeight: 399.503283

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(S1)N)S(=O)(=O)N(C)CCC2=CC=C(C=C2)F)C=NO

Isomeric SMILES

CC(CC1=CC(=C(S1)N)S(=O)(=O)N(C)CCC2=CC=C(C=C2)F)/C=N/O

InChI

InChI=1S/C17H22FN3O3S2/c1-12(11-20-22)9-15-10-16(17(19)25-15)26(23,24)21(2)8-7-13-3-5-14(18)6-4-13/h3-6,10-12,22H,7-9,19H2,1-2H3/b20-11+