1-(azepan-1-yl)-2-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[4-(4-bromo-2-chlorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[4-(4-bromo-2-chloro-phenyl)sulfonylpiperazino]ethanone Formula: C18H25BrClN3O3S MolecularWeight: 478.8314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H25BrClN3O3S/c19-15-5-6-17(16(20)13-15)27(25,26)23-11-9-21(10-12-23)14-18(24)22-7-3-1-2-4-8-22/h5-6,13H,1-4,7-12,14H2