N-[4-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-4-keto-butyl]cyclopropanecarboxamide Formula: C16H22BrN3O4S2 MolecularWeight: 464.39758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CC1C(=O)NCCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H22BrN3O4S2/c17-13-5-6-15(25-13)26(23,24)20-10-8-19(9-11-20)14(21)2-1-7-18-16(22)12-3-4-12/h5-6,12H,1-4,7-11H2,(H,18,22)