N-cyclopropyl-5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H24FN3O4S/c1-29-19-9-2-15(14-20(19)30(27,28)23-17-5-6-17)21(26)25-12-10-24(11-13-25)18-7-3-16(22)4-8-18/h2-4,7-9,14,17,23H,5-6,10-13H2,1H3