2-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-N-cyclopropyl-2-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-N-cyclopropyl-2-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-N-cyclopropyl-2-(4-fluorophenyl)acetamide CAS Name: 2-[4-(2-bromophenyl)sulfonyl-1-piperazinyl]-N-cyclopropyl-2-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]-N-cyclopropyl-2-(4-fluorophenyl)acetamide Traditional Name: 2-[4-(2-bromophenyl)sulfonylpiperazino]-N-cyclopropyl-2-(4-fluorophenyl)acetamide Formula: C21H23BrFN3O3S MolecularWeight: 496.393023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=C(C=C2)F)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=C(C=C2)F)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H23BrFN3O3S/c22-18-3-1-2-4-19(18)30(28,29)26-13-11-25(12-14-26)20(21(27)24-17-9-10-17)15-5-7-16(23)8-6-15/h1-8,17,20H,9-14H2,(H,24,27)