N-cyclopropyl-4-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-[4-(3-fluorobenzoyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[4-(3-fluorobenzoyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[4-(3-fluorobenzoyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H22FN3O4S/c22-17-3-1-2-16(14-17)21(27)25-12-10-24(11-13-25)20(26)15-4-8-19(9-5-15)30(28,29)23-18-6-7-18/h1-5,8-9,14,18,23H,6-7,10-13H2