N'-[4-[4-[(5-chloranyl-1-benzofuran-2-yl)sulfonyl]piperazin-1-yl]carbonylcyclohexyl]ethanimidamide

Systemtic Name: N'-[4-[4-[(5-chloranyl-1-benzofuran-2-yl)sulfonyl]piperazin-1-yl]carbonylcyclohexyl]ethanimidamide Openeye Name: N'-[4-[4-(5-chlorobenzofuran-2-yl)sulfonylpiperazine-1-carbonyl]cyclohexyl]acetamidine CAS Name: N'-[4-[[4-[(5-chloro-2-benzofuranyl)sulfonyl]-1-piperazinyl]-oxomethyl]cyclohexyl]ethanimidamide IUPAC Name: N'-[4-[4-[(5-chloro-1-benzofuran-2-yl)sulfonyl]piperazine-1-carbonyl]cyclohexyl]ethanimidamide Traditional Name: N'-[4-[4-(5-chlorobenzofuran-2-yl)sulfonylpiperazine-1-carbonyl]cyclohexyl]acetamidine Formula: C21H27ClN4O4S MolecularWeight: 466.98148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(O3)C=CC(=C4)Cl)N

Isomeric SMILES

CC(=NC1CCC(CC1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(O3)C=CC(=C4)Cl)N

InChI

InChI=1S/C21H27ClN4O4S/c1-14(23)24-18-5-2-15(3-6-18)21(27)25-8-10-26(11-9-25)31(28,29)20-13-16-12-17(22)4-7-19(16)30-20/h4,7,12-13,15,18H,2-3,5-6,8-11H2,1H3,(H2,23,24)