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

Systemtic Name: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-cyclopropyl-2-(4-fluorophenyl)ethanamide Openeye Name: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-cyclopropyl-2-(4-fluorophenyl)acetamide CAS Name: (2S)-2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-cyclopropyl-2-(4-fluorophenyl)acetamide IUPAC Name: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-cyclopropyl-2-(4-fluorophenyl)acetamide Traditional Name: (2S)-2-(4-brosylpiperazino)-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=C(C=C4)Br

Isomeric SMILES

C1CC1NC(=O)[C@H](C2=CC=C(C=C2)F)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H23BrFN3O3S/c22-16-3-9-19(10-4-16)30(28,29)26-13-11-25(12-14-26)20(21(27)24-18-7-8-18)15-1-5-17(23)6-2-15/h1-6,9-10,18,20H,7-8,11-14H2,(H,24,27)/t20-/m0/s1