4-bromanyl-N-[3-oxidanylidene-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-oxo-3-[4-(piperidine-1-carbonyl)piperazin-1-yl]propyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-oxo-3-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-oxo-3-[4-(piperidine-1-carbonyl)piperazin-1-yl]propyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-keto-3-[4-(piperidine-1-carbonyl)piperazino]propyl]benzenesulfonamide Formula: C19H27BrN4O4S MolecularWeight: 487.41108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H27BrN4O4S/c20-16-4-6-17(7-5-16)29(27,28)21-9-8-18(25)22-12-14-24(15-13-22)19(26)23-10-2-1-3-11-23/h4-7,21H,1-3,8-15H2