(2R)-N-aminocarbonyl-2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-carbamoyl-2-phenylacetamide IUPAC Name: (2R)-2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-carbamoyl-2-phenyl-acetamide Formula: C17H19BrN4O4S2 MolecularWeight: 487.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C(=O)NC(=O)N)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1[C@H](C2=CC=CC=C2)C(=O)NC(=O)N)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H19BrN4O4S2/c18-13-6-7-14(27-13)28(25,26)22-10-8-21(9-11-22)15(16(23)20-17(19)24)12-4-2-1-3-5-12/h1-7,15H,8-11H2,(H3,19,20,23,24)/t15-/m1/s1