N-cyclopropyl-3-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]carbonyl-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[4-[(2-fluorophenyl)methyl]piperazine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[4-[(2-fluorophenyl)methyl]-1-piperazinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[4-[(2-fluorophenyl)methyl]piperazine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-3-[4-(2-fluorobenzyl)piperazine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C22H26FN3O3S MolecularWeight: 431.523543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCN(CC3)CC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCN(CC3)CC4=CC=CC=C4F

InChI

InChI=1S/C22H26FN3O3S/c1-16-6-9-19(30(28,29)24-18-7-8-18)14-20(16)22(27)26-12-10-25(11-13-26)15-17-4-2-3-5-21(17)23/h2-6,9,14,18,24H,7-8,10-13,15H2,1H3