(2S)-2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-cyclopropyl-2-(4-fluorophenyl)ethanamide

Systemtic Name: (2S)-2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-cyclopropyl-2-(4-fluorophenyl)ethanamide Openeye Name: (2S)-2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-cyclopropyl-2-(4-fluorophenyl)acetamide CAS Name: (2S)-2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-N-cyclopropyl-2-(4-fluorophenyl)acetamide IUPAC Name: (2S)-2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-cyclopropyl-2-(4-fluorophenyl)acetamide Traditional Name: (2S)-2-[4-(3-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=C4)Br

Isomeric SMILES

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

InChI

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