4-fluoranyl-N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]benzenesulfonamide CAS Name: 4-fluoro-N-[6-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[6-[4-(2-methoxyacetyl)piperazino]-3-pyridyl]benzenesulfonamide Formula: C18H21FN4O4S MolecularWeight: 408.447143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN4O4S/c1-27-13-18(24)23-10-8-22(9-11-23)17-7-4-15(12-20-17)21-28(25,26)16-5-2-14(19)3-6-16/h2-7,12,21H,8-11,13H2,1H3