N-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[4-(3-bromophenyl)sulfonylpiperazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C19H26BrN3O4S MolecularWeight: 472.39644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H26BrN3O4S/c20-16-7-4-8-17(13-16)28(26,27)23-11-9-22(10-12-23)18(24)14-21-19(25)15-5-2-1-3-6-15/h4,7-8,13,15H,1-3,5-6,9-12,14H2,(H,21,25)