N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(4-fluorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(4-fluorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-sulfonamide Formula: C19H24FN3O3S2 MolecularWeight: 425.540563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24FN3O3S2/c1-14(2)18(21-28(25,26)17-4-3-13-27-17)19(24)23-11-9-22(10-12-23)16-7-5-15(20)6-8-16/h3-8,13-14,18,21H,9-12H2,1-2H3