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

Systemtic Name: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2S)-2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2S)-2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2S)-2-(4-brosylpiperazino)-N-cyclopropyl-2-phenyl-acetamide Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O3S/c22-17-6-10-19(11-7-17)29(27,28)25-14-12-24(13-15-25)20(16-4-2-1-3-5-16)21(26)23-18-8-9-18/h1-7,10-11,18,20H,8-9,12-15H2,(H,23,26)/t20-/m0/s1