N-[5-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[4-(2-bromophenyl)sulfonylpiperazin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-(2-bromophenyl)sulfonylpiperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[4-(2-bromophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-(2-bromophenyl)sulfonylpiperazine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-(2-bromophenyl)sulfonylpiperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide Formula: C19H20BrN3O4S2 MolecularWeight: 498.4138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C19H20BrN3O4S2/c20-14-3-1-2-4-16(14)29(26,27)23-11-9-22(10-12-23)19(25)15-7-8-17(28-15)21-18(24)13-5-6-13/h1-4,7-8,13H,5-6,9-12H2,(H,21,24)