N-(4-fluorophenyl)-3-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-3-(4-propan-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-3-(4-isopropylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(4-fluorophenyl)-3-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-3-(4-propan-2-ylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(4-fluorophenyl)-3-(4-isopropylpiperazine-1-carbonyl)benzenesulfonamide Formula: C20H24FN3O3S MolecularWeight: 405.486263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H24FN3O3S/c1-15(2)23-10-12-24(13-11-23)20(25)16-4-3-5-19(14-16)28(26,27)22-18-8-6-17(21)7-9-18/h3-9,14-15,22H,10-13H2,1-2H3