(4-azanylcyclohexyl)-[4-[(5-chloranyl-1-benzofuran-2-yl)sulfonyl]piperazin-1-yl]methanone

Systemtic Name: (4-azanylcyclohexyl)-[4-[(5-chloranyl-1-benzofuran-2-yl)sulfonyl]piperazin-1-yl]methanone Openeye Name: (4-aminocyclohexyl)-[4-(5-chlorobenzofuran-2-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-aminocyclohexyl)-[4-[(5-chloro-2-benzofuranyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (4-aminocyclohexyl)-[4-[(5-chloro-1-benzofuran-2-yl)sulfonyl]piperazin-1-yl]methanone Traditional Name: (4-aminocyclohexyl)-[4-(5-chlorobenzofuran-2-yl)sulfonylpiperazino]methanone Formula: C19H24ClN3O4S MolecularWeight: 425.92956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(O3)C=CC(=C4)Cl)N

Isomeric SMILES

C1CC(CCC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(O3)C=CC(=C4)Cl)N

InChI

InChI=1S/C19H24ClN3O4S/c20-15-3-6-17-14(11-15)12-18(27-17)28(25,26)23-9-7-22(8-10-23)19(24)13-1-4-16(21)5-2-13/h3,6,11-13,16H,1-2,4-5,7-10,21H2